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

Systemtic Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC4=C(C=C3)N(C(=O)N4C)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC3=CC4=C(C=C3)N(C(=O)N4C)C)SC=C2

InChI

InChI=1S/C19H23N3OS/c1-4-15-14-8-10-24-18(14)7-9-22(15)12-13-5-6-16-17(11-13)21(3)19(23)20(16)2/h5-6,8,10-11,15H,4,7,9,12H2,1-3H3