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

Systemtic Name: 4-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3O2S/c1-14-15(2)28-21-19(14)22(27)25(13-23-21)12-16-8-10-17(11-9-16)20(26)24-18-6-4-3-5-7-18/h3-11,13H,12H2,1-2H3,(H,24,26)