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

Systemtic Name: 2-(3-cyclopropyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-cyclopropyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(3-cyclopropyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-cyclopropyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(3-cyclopropyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-methylbenzyl)acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C(=O)N2C4CC4)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C(=O)N2C4CC4)SC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-12-2-4-13(5-3-12)10-20-16(23)11-26-19-21-15-8-9-25-17(15)18(24)22(19)14-6-7-14/h2-5,8-9,14H,6-7,10-11H2,1H3,(H,20,23)