3-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CCC(=O)NC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CCC(=O)NC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-16-20(18-10-6-3-7-11-18)21-22(32-16)26-15-28(23(21)30)13-12-19(29)27-24(31)25-14-17-8-4-2-5-9-17/h2-11,15H,12-14H2,1H3,(H2,25,27,29,31)