N-(5-acetamido-2-methoxy-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]acetamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSCC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSCC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C20H29N3O4S/c1-14(24)21-15-9-10-18(27-3)17(11-15)22-19(25)12-28-13-20(26)23(2)16-7-5-4-6-8-16/h9-11,16H,4-8,12-13H2,1-3H3,(H,21,24)(H,22,25)