4-methyl-N-[(2S)-1-[(5-methylpyridin-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[(2S)-1-[(5-methylpyridin-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[(1S)-1-[(5-methyl-2-pyridyl)carbamoyl]-3-methylsulfanyl-propyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[(2S)-1-[(5-methyl-2-pyridinyl)amino]-4-(methylthio)-1-oxobutan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[(2S)-1-[(5-methylpyridin-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[(1S)-1-[(5-methyl-2-pyridyl)carbamoyl]-3-(methylthio)propyl]cyclohexanecarboxamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@@H](CCSC)C(=O)NC2=NC=C(C=C2)C

InChI

InChI=1S/C19H29N3O2S/c1-13-4-7-15(8-5-13)18(23)21-16(10-11-25-3)19(24)22-17-9-6-14(2)12-20-17/h6,9,12-13,15-16H,4-5,7-8,10-11H2,1-3H3,(H,21,23)(H,20,22,24)/t13?,15?,16-/m0/s1