2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(3-methyl-4-oxo-6-phenyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-keto-3-methyl-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-methylbenzyl)acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C(=O)N2C)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C(=O)N2C)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S2/c1-15-8-10-16(11-9-15)13-24-20(27)14-29-23-25-18-12-19(17-6-4-3-5-7-17)30-21(18)22(28)26(23)2/h3-12H,13-14H2,1-2H3,(H,24,27)