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

Systemtic Name: 2-(3-cyclopropyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 2-(3-cyclopropyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(m-tolyl)butanamide CAS Name: 2-[(3-cyclopropyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(3-methylphenyl)butanamide IUPAC Name: 2-(3-cyclopropyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 2-[(3-cyclopropyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(m-tolyl)butyramide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=NC3=C(C(=O)N2C4CC4)SC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=NC3=C(C(=O)N2C4CC4)SC=C3

InChI

InChI=1S/C20H21N3O2S2/c1-3-16(18(24)21-13-6-4-5-12(2)11-13)27-20-22-15-9-10-26-17(15)19(25)23(20)14-7-8-14/h4-6,9-11,14,16H,3,7-8H2,1-2H3,(H,21,24)