C=CCn1c(-c2ccccc2)c(-c2ccccc2)c2c(NCC3CCCS3)ncnc21
SMILES: C=CCn1c(-c2ccccc2)c(-c2ccccc2)c2c(NCC3CCCS3)ncnc21

Supplementary Information

IUPAC: 5,6-diphenyl-7-prop-2-enyl-N-(thiolan-2-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine
InChIKey: GHKOCVMZPNPKAY-UHFFFAOYSA-N
同義語
SCHEMBL4848576GHKOCVMZPNPKAY-UHFFFAOYSA-N(7-allyl-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(tetrahydrothiophen-2-ylmethyl)-amine
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