3-cyclopentylsulfanyl-5-methyl-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-cyclopentylsulfanyl-5-methyl-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-cyclopentylsulfanyl-5-methyl-1,2,4-triazole CAS Name: 3-(cyclopentylthio)-5-methyl-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-cyclopentylsulfanyl-5-methyl-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-(cyclopentylthio)-5-methyl-1,2,4-triazole Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC2CCCC2

Isomeric SMILES

CC1=NN=C(N1CC=C)SC2CCCC2

InChI

InChI=1S/C11H17N3S/c1-3-8-14-9(2)12-13-11(14)15-10-6-4-5-7-10/h3,10H,1,4-8H2,2H3