2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2CCC3=C(C2C4CC4)C=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2CCC3=C(C2C4CC4)C=CS3

InChI

InChI=1S/C22H29N3OS/c1-23(2)18-8-4-16(5-9-18)14-24(3)21(26)15-25-12-10-20-19(11-13-27-20)22(25)17-6-7-17/h4-5,8-9,11,13,17,22H,6-7,10,12,14-15H2,1-3H3