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

Systemtic Name: 1-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]-3-methyl-benzimidazol-2-one Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-19-14-4-2-3-5-15(14)21(18(19)23)10-7-17(22)20-9-6-16-13(12-20)8-11-24-16/h2-5,8,11H,6-7,9-10,12H2,1H3