1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H17N3OS/c1-12-18-14-4-2-3-5-15(14)20(12)11-17(21)19-8-6-16-13(10-19)7-9-22-16/h2-5,7,9H,6,8,10-11H2,1H3