N-[(4-acetamidophenyl)methyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-acetamidobenzyl)-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-10-14-17(20-9-22(3)18(14)25)26-15(10)16(24)19-8-12-4-6-13(7-5-12)21-11(2)23/h4-7,9H,8H2,1-3H3,(H,19,24)(H,21,23)