3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylbenzimidazol-2-yl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylbenzimidazol-2-yl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(1-phenyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylbenzimidazol-2-yl)propanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylbenzimidazol-2-yl)propionamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=NC4=CC=CC=C4N3C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=NC4=CC=CC=C4N3C5=CC=CC=C5)C

InChI

InChI=1S/C24H21N5O2S/c1-15-16(2)32-22-21(15)23(31)28(14-25-22)13-12-20(30)27-24-26-18-10-6-7-11-19(18)29(24)17-8-4-3-5-9-17/h3-11,14H,12-13H2,1-2H3,(H,26,27,30)