C=CC(=O)C(CC1CCOCC1)c1ccc(SC)cn1
IUPAC: 4-(5-methylsulfanyl-2-pyridinyl)-5-(oxan-4-yl)pent-1-en-3-one
SMILES: C=CC(=O)C(CC1CCOCC1)c1ccc(SC)cn1
Canonical SMILES: CSC1=CN=C(C=C1)C(CC2CCOCC2)C(=O)C=C
분자식: C16H21NO2S
분자량: 291.40
InChIKey: OCUUPEPNXJBFND-UHFFFAOYSA-N
InChI: InChI=1S/C16H21NO2S/c1-3-16(18)14(10-12-6-8-19-9-7-12)15-5-4-13(20-2)11-17-15/h3-5,11-12,14H,1,6-10H2,2H3
PubChem CID: 59331338

동의어

SCHEMBL2894043OCUUPEPNXJBFND-UHFFFAOYSA-N4-[5-(methylsulfanyl)pyridin-2-yl]-5-(tetrahydro-2H-pyran-4-yl)pent-1-en-3-one