5-[4-(prop-2-enylsulfanylcarbamoylamino)-1,2,3-triazol-2-yl]pentanamide

Systemtic Name: 5-[4-(prop-2-enylsulfanylcarbamoylamino)-1,2,3-triazol-2-yl]pentanamide Openeye Name: 5-[4-(allylsulfanylcarbamoylamino)triazol-2-yl]pentanamide CAS Name: 5-[4-[[oxo-[(prop-2-enylthio)amino]methyl]amino]-2-triazolyl]pentanamide IUPAC Name: 5-[4-(prop-2-enylsulfanylcarbamoylamino)triazol-2-yl]pentanamide Traditional Name: 5-[4-[(allylthio)carbamoylamino]triazol-2-yl]valeramide Formula: C11H18N6O2S MolecularWeight: 298.36462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSNC(=O)NC1=NN(N=C1)CCCCC(=O)N

Isomeric SMILES

C=CCSNC(=O)NC1=NN(N=C1)CCCCC(=O)N

InChI

InChI=1S/C11H18N6O2S/c1-2-7-20-16-11(19)14-10-8-13-17(15-10)6-4-3-5-9(12)18/h2,8H,1,3-7H2,(H2,12,18)(H2,14,15,16,19)