2-methoxy-N-[1-[(4-methylcyclohexyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[(4-methylcyclohexyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[(4-methylcyclohexyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[(4-methylcyclohexyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[(4-methylcyclohexyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[(4-methylcyclohexyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

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