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

Systemtic Name: (2R)-2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-cyclohexyl-N-methyl-propanamide Openeye Name: (2R)-2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-cyclohexyl-N-methyl-propanamide CAS Name: (2R)-2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-cyclohexyl-N-methylpropanamide IUPAC Name: (2R)-2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-cyclohexyl-N-methylpropanamide Traditional Name: (2R)-2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-cyclohexyl-N-methyl-propionamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H27N3O2S/c1-13(18(23)21(2)14-8-4-3-5-9-14)20-15-10-6-7-11-16(15)24-12-17(19)22/h6-7,10-11,13-14,20H,3-5,8-9,12H2,1-2H3,(H2,19,22)/t13-/m1/s1