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

Systemtic Name: 1,3-dimethyl-5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]benzimidazol-2-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CC4=C(C=C3)N(C(=O)N4C)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC3=CC4=C(C=C3)N(C(=O)N4C)C)SC=C2

InChI

InChI=1S/C18H21N3OS/c1-12-14-7-9-23-17(14)6-8-21(12)11-13-4-5-15-16(10-13)20(3)18(22)19(15)2/h4-5,7,9-10,12H,6,8,11H2,1-3H3