(2R)-N-(cyclohexylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-(cyclohexylcarbamoyl)propionamide Formula: C17H29N5O2S MolecularWeight: 367.50946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCCCCN1C=NN=C1S[C@H](C)C(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H29N5O2S/c1-3-4-8-11-22-12-18-21-17(22)25-13(2)15(23)20-16(24)19-14-9-6-5-7-10-14/h12-14H,3-11H2,1-2H3,(H2,19,20,23,24)/t13-/m1/s1