2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-[2-(phenylthio)phenyl]propionamide Formula: C22H19N3O2S3 MolecularWeight: 453.60016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)SC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)SC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C22H19N3O2S3/c1-14(29-22-24-17-12-13-28-19(17)21(27)25(22)2)20(26)23-16-10-6-7-11-18(16)30-15-8-4-3-5-9-15/h3-14H,1-2H3,(H,23,26)