3-[(5-chloranylthiophen-2-yl)carbonylamino]-N-cyclopentyl-4-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]pyrrolidine-1-carboxamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)carbonylamino]-N-cyclopentyl-4-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]pyrrolidine-1-carboxamide Openeye Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-cyclopentyl-4-[[4-(2-oxo-1-pyridyl)benzoyl]amino]pyrrolidine-1-carboxamide CAS Name: 3-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-N-cyclopentyl-4-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]-1-pyrrolidinecarboxamide IUPAC Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-cyclopentyl-4-[[4-(2-oxopyridin-1-yl)benzoyl]amino]pyrrolidine-1-carboxamide Traditional Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-cyclopentyl-4-[[4-(2-keto-1-pyridyl)benzoyl]amino]pyrrolidine-1-carboxamide Formula: C27H28ClN5O4S MolecularWeight: 554.06032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CC(C(C2)NC(=O)C3=CC=C(S3)Cl)NC(=O)C4=CC=C(C=C4)N5C=CC=CC5=O

Isomeric SMILES

C1CCC(C1)NC(=O)N2CC(C(C2)NC(=O)C3=CC=C(S3)Cl)NC(=O)C4=CC=C(C=C4)N5C=CC=CC5=O

InChI

InChI=1S/C27H28ClN5O4S/c28-23-13-12-22(38-23)26(36)31-21-16-32(27(37)29-18-5-1-2-6-18)15-20(21)30-25(35)17-8-10-19(11-9-17)33-14-4-3-7-24(33)34/h3-4,7-14,18,20-21H,1-2,5-6,15-16H2,(H,29,37)(H,30,35)(H,31,36)