N-[(4-acetamidophenyl)methyl]-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H22N4O3S/c1-12-13(2)28-19-18(12)20(27)24(11-22-19)9-8-17(26)21-10-15-4-6-16(7-5-15)23-14(3)25/h4-7,11H,8-10H2,1-3H3,(H,21,26)(H,23,25)