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

Systemtic Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-methyl-benzamide Openeye Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-methyl-benzamide CAS Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-methylbenzamide Traditional Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-4-methyl-benzamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CCNC(=O)C3=CC=C(C=C3)C)C)SC=C2

Isomeric SMILES

CC1CC2=C(C(N1CCNC(=O)C3=CC=C(C=C3)C)C)SC=C2

InChI

InChI=1S/C19H24N2OS/c1-13-4-6-16(7-5-13)19(22)20-9-10-21-14(2)12-17-8-11-23-18(17)15(21)3/h4-8,11,14-15H,9-10,12H2,1-3H3,(H,20,22)