N-[1-[(3-methoxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)carbamoyl]-3-methylsulfanyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-(3-methoxyanilino)-4-(methylthio)-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(3-methoxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[(3-methoxyphenyl)carbamoyl]-3-(methylthio)propyl]-4-methyl-cyclohexanecarboxamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CCSC)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(CCSC)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H30N2O3S/c1-14-7-9-15(10-8-14)19(23)22-18(11-12-26-3)20(24)21-16-5-4-6-17(13-16)25-2/h4-6,13-15,18H,7-12H2,1-3H3,(H,21,24)(H,22,23)