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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N(C)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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