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

Systemtic Name: N-[1-[3-(2-ethylpiperidin-1-yl)propylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[3-(2-ethyl-1-piperidyl)propylcarbamoyl]-3-methylsulfanyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-[3-(2-ethyl-1-piperidinyl)propylamino]-4-(methylthio)-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-[3-(2-ethylpiperidin-1-yl)propylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[3-(2-ethylpiperidino)propylcarbamoyl]-3-(methylthio)propyl]-4-methyl-cyclohexanecarboxamide Formula: C23H43N3O2S MolecularWeight: 425.67142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C(CCSC)NC(=O)C2CCC(CC2)C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C(CCSC)NC(=O)C2CCC(CC2)C

InChI

InChI=1S/C23H43N3O2S/c1-4-20-8-5-6-15-26(20)16-7-14-24-23(28)21(13-17-29-3)25-22(27)19-11-9-18(2)10-12-19/h18-21H,4-17H2,1-3H3,(H,24,28)(H,25,27)