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

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclobutanecarboxamide Openeye Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclobutanecarboxamide CAS Name: N-[6-acetyl-3-[(2-chlorophenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclobutanecarboxamide IUPAC Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclobutanecarboxamide Traditional Name: N-[6-acetyl-3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]cyclobutanecarboxamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3Cl)NC(=O)C4CCC4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3Cl)NC(=O)C4CCC4

InChI

InChI=1S/C21H21ClN2O3S/c1-12(25)24-10-9-15-17(11-24)28-21(23-20(27)13-5-4-6-13)18(15)19(26)14-7-2-3-8-16(14)22/h2-3,7-8,13H,4-6,9-11H2,1H3,(H,23,27)