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

Systemtic Name: 5-chloranyl-N-[2-[[4-(1-ethanoylcyclopropyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(1-acetylcyclopropyl)anilino]-2-oxo-1-phenyl-ethyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[2-[4-(1-acetylcyclopropyl)anilino]-2-oxo-1-phenylethyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(1-acetylcyclopropyl)anilino]-2-oxo-1-phenylethyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[2-[4-(1-acetylcyclopropyl)anilino]-2-keto-1-phenyl-ethyl]-5-chloro-thiophene-2-carboxamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(=O)C1(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C24H21ClN2O3S/c1-15(28)24(13-14-24)17-7-9-18(10-8-17)26-23(30)21(16-5-3-2-4-6-16)27-22(29)19-11-12-20(25)31-19/h2-12,21H,13-14H2,1H3,(H,26,30)(H,27,29)