2-[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[2-[(2-amino-2-oxoethyl)thio]anilino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[2-(2-amino-2-oxoethyl)sulfanylanilino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[2-[(2-amino-2-keto-ethyl)thio]anilino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C22H26N4O3S/c23-20(27)14-30-19-12-6-5-11-18(19)24-13-21(28)26-17-10-4-3-9-16(17)22(29)25-15-7-1-2-8-15/h3-6,9-12,15,24H,1-2,7-8,13-14H2,(H2,23,27)(H,25,29)(H,26,28)