3-(cyclohexylcarbamoylamino)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C12H20N6O2 MolecularWeight: 280.3262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC=NN2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC=NN2

InChI

InChI=1S/C12H20N6O2/c19-10(17-11-14-8-15-18-11)6-7-13-12(20)16-9-4-2-1-3-5-9/h8-9H,1-7H2,(H2,13,16,20)(H2,14,15,17,18,19)