N-[6-ethanoyl-3-(2-methylphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-ethanoyl-3-(2-methylphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide Openeye Name: N-[6-acetyl-3-(2-methylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide CAS Name: N-[6-acetyl-3-[(2-methylphenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide IUPAC Name: N-[6-acetyl-3-(2-methylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclopropanecarboxamide Traditional Name: N-(6-acetyl-3-o-toluoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)cyclopropanecarboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(SC3=C2CCN(C3)C(=O)C)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(SC3=C2CCN(C3)C(=O)C)NC(=O)C4CC4

InChI

InChI=1S/C21H22N2O3S/c1-12-5-3-4-6-15(12)19(25)18-16-9-10-23(13(2)24)11-17(16)27-21(18)22-20(26)14-7-8-14/h3-6,14H,7-11H2,1-2H3,(H,22,26)