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

Systemtic Name: N-(benzimidazol-1-yl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(1-benzimidazolyl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(benzimidazol-1-yl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NN3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C18H17N5O2S/c1-11-12(2)26-17-16(11)18(25)22(9-20-17)8-7-15(24)21-23-10-19-13-5-3-4-6-14(13)23/h3-6,9-10H,7-8H2,1-2H3,(H,21,24)