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

Systemtic Name: 5-chloranyl-N-[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[[4-(2-keto-1-pyridyl)benzoyl]amino]ethyl]thiophene-2-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c20-16-9-8-15(27-16)19(26)22-11-10-21-18(25)13-4-6-14(7-5-13)23-12-2-1-3-17(23)24/h1-9,12H,10-11H2,(H,21,25)(H,22,26)