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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-11-12(2)27-18-17(11)19(26)23(10-21-18)9-16(25)20-8-14-4-6-15(7-5-14)22-13(3)24/h4-7,10H,8-9H2,1-3H3,(H,20,25)(H,22,24)