IUPAC: 2-chloro-5,6-dimethyl-3-nitro-N-[2-[3-(1,3-thiazol-2-yl)propoxy]ethyl]pyridin-4-amine

SMILES: Cc1nc(Cl)c([N+](=O)[O-])c(NCCOCCCc2nccs2)c1C

Canonical SMILES: CC1=C(N=C(C(=C1NCCOCCCC2=NC=CS2)[N+](=O)[O-])Cl)C

Молекулярная формула: C15H19ClN4O3S

Молекулярная масса: 370.90

InChIKey: VMVAKMNSNYTXHN-UHFFFAOYSA-N

InChI:

InChI=1S/C15H19ClN4O3S/c1-10-11(2)19-15(16)14(20(21)22)13(10)18-5-8-23-7-3-4-12-17-6-9-24-12/h6,9H,3-5,7-8H2,1-2H3,(H,18,19)

Синонимы

SCHEMBL5333093VMVAKMNSNYTXHN-UHFFFAOYSA-N(2-chloro-5,6-dimethyl-3-nitropyridin-4-yl)-{2-[3-(1,3-thiazol-2-yl)propoxy]ethyl}amine

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