(2R)-N-(cyclohexylcarbamoyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(1H-1,2,4-triazol-5-ylthio)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(1H-1,2,4-triazol-5-ylthio)propionamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC=NN2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SC2=NC=NN2

InChI

InChI=1S/C12H19N5O2S/c1-8(20-12-13-7-14-17-12)10(18)16-11(19)15-9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,13,14,17)(H2,15,16,18,19)/t8-/m1/s1