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

Systemtic Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-2-methoxy-benzamide; ethanedioic acid Openeye Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-2-methoxy-benzamide; oxalic acid CAS Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-2-methoxybenzamide; oxalic acid IUPAC Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-2-methoxybenzamide; oxalic acid Traditional Name: N-[2-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]-2-methoxy-benzamide; oxalic acid Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CCNC(=O)C3=CC=CC=C3OC)C)SC=C2.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CC2=C(C(N1CCNC(=O)C3=CC=CC=C3OC)C)SC=C2.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H24N2O2S.C2H2O4/c1-13-12-15-8-11-24-18(15)14(2)21(13)10-9-20-19(22)16-6-4-5-7-17(16)23-3;3-1(4)2(5)6/h4-8,11,13-14H,9-10,12H2,1-3H3,(H,20,22);(H,3,4)(H,5,6)