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

Systemtic Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-3-methoxy-benzamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-13-11-15-7-10-24-18(15)14(2)21(13)9-8-20-19(22)16-5-4-6-17(12-16)23-3/h4-7,10,12-14H,8-9,11H2,1-3H3,(H,20,22)