5-chloranyl-N-[1-oxidanyl-3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-oxidanyl-3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1-(hydroxymethyl)-2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-hydroxy-3-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-hydroxy-3-[[4-(2-oxopyridin-1-yl)benzoyl]amino]propan-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-hydroxy-1-[[[4-(2-keto-1-pyridyl)benzoyl]amino]methyl]ethyl]thiophene-2-carboxamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C(=O)NCC(CO)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C(=O)NCC(CO)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H18ClN3O4S/c21-17-9-8-16(29-17)20(28)23-14(12-25)11-22-19(27)13-4-6-15(7-5-13)24-10-2-1-3-18(24)26/h1-10,14,25H,11-12H2,(H,22,27)(H,23,28)