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

Systemtic Name: 5-chloranyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]amino]-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-oxo-2-[4-(2-oxo-1-pyridyl)anilino]-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-oxo-2-[4-(2-oxo-1-pyridinyl)anilino]-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-oxo-2-[4-(2-oxopyridin-1-yl)anilino]-1-phenylethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-[4-(2-keto-1-pyridyl)anilino]-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C24H18ClN3O3S/c25-20-14-13-19(32-20)23(30)27-22(16-6-2-1-3-7-16)24(31)26-17-9-11-18(12-10-17)28-15-5-4-8-21(28)29/h1-15,22H,(H,26,31)(H,27,30)