(1S)-1-(4-cyclopentyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-3-methyl-butan-1-amine

Systemtic Name: (1S)-1-(4-cyclopentyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-3-methyl-butan-1-amine Openeye Name: (1S)-1-(5-allylsulfanyl-4-cyclopentyl-1,2,4-triazol-3-yl)-3-methyl-butan-1-amine CAS Name: (1S)-1-[4-cyclopentyl-5-(prop-2-enylthio)-1,2,4-triazol-3-yl]-3-methyl-1-butanamine IUPAC Name: (1S)-1-(4-cyclopentyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)-3-methylbutan-1-amine Traditional Name: [(1S)-1-[5-(allylthio)-4-cyclopentyl-1,2,4-triazol-3-yl]-3-methyl-butyl]amine Formula: C15H26N4S MolecularWeight: 294.45874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(N1C2CCCC2)SCC=C)N

Isomeric SMILES

CC(C)C[C@@H](C1=NN=C(N1C2CCCC2)SCC=C)N

InChI

InChI=1S/C15H26N4S/c1-4-9-20-15-18-17-14(13(16)10-11(2)3)19(15)12-7-5-6-8-12/h4,11-13H,1,5-10,16H2,2-3H3/t13-/m0/s1