3-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]-3-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c28-19(26-23(30)24-13-16-7-3-1-4-8-16)11-12-27-15-25-21-20(22(27)29)18(14-31-21)17-9-5-2-6-10-17/h1-10,14-15H,11-13H2,(H2,24,26,28,30)