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

Systemtic Name: 2-[6-methyl-5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-methyl-4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-[6-methyl-5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-methyl-5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O2S/c1-15-8-10-18(11-9-15)20-16(2)29-22-21(20)23(28)26(14-25-22)13-19(27)24-12-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,24,27)