3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(diphenylmethylidene)amino]propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(diphenylmethylidene)amino]propanamide Openeye Name: N-(benzhydrylideneamino)-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(diphenylmethylene)amino]propanamide IUPAC Name: N-(benzhydrylideneamino)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(benzhydrylideneamino)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4O2S/c1-16-17(2)31-23-21(16)24(30)28(15-25-23)14-13-20(29)26-27-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15H,13-14H2,1-2H3,(H,26,29)