3-(cyclohexylcarbamoylamino)-N-[2-(phenylmethylsulfanyl)ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(phenylmethylsulfanyl)ethyl]propanamide Openeye Name: N-(2-benzylsulfanylethyl)-3-(cyclohexylcarbamoylamino)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(phenylmethylthio)ethyl]propanamide IUPAC Name: N-(2-benzylsulfanylethyl)-3-(cyclohexylcarbamoylamino)propanamide Traditional Name: N-[2-(benzylthio)ethyl]-3-(cyclohexylcarbamoylamino)propionamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCSCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCSCC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2S/c23-18(20-13-14-25-15-16-7-3-1-4-8-16)11-12-21-19(24)22-17-9-5-2-6-10-17/h1,3-4,7-8,17H,2,5-6,9-15H2,(H,20,23)(H2,21,22,24)