1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-3-methyl-benzimidazol-2-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H17N3O2S/c1-18-13-4-2-3-5-14(13)20(17(18)22)11-16(21)19-8-6-15-12(10-19)7-9-23-15/h2-5,7,9H,6,8,10-11H2,1H3