(2R)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(cyclohexylcarbamoyl)propionamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H26N4O3S/c1-12(17(24)22-18(25)21-13-7-3-2-4-8-13)20-14-9-5-6-10-15(14)26-11-16(19)23/h5-6,9-10,12-13,20H,2-4,7-8,11H2,1H3,(H2,19,23)(H2,21,22,24,25)/t12-/m1/s1