N'-cyclopentyl-N-[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-oxo-2-(2-phenylsulfanylanilino)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-oxo-2-[2-(phenylthio)anilino]ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-oxo-2-(2-phenylsulfanylanilino)ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-keto-2-[2-(phenylthio)anilino]ethyl]oxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c25-19(14-22-20(26)21(27)23-15-8-4-5-9-15)24-17-12-6-7-13-18(17)28-16-10-2-1-3-11-16/h1-3,6-7,10-13,15H,4-5,8-9,14H2,(H,22,26)(H,23,27)(H,24,25)