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

Systemtic Name: (1S)-1-(4-cyclopentyl-5-ethylsulfanyl-1,2,4-triazol-3-yl)-3-methyl-butan-1-amine Openeye Name: (1S)-1-(4-cyclopentyl-5-ethylsulfanyl-1,2,4-triazol-3-yl)-3-methyl-butan-1-amine CAS Name: (1S)-1-[4-cyclopentyl-5-(ethylthio)-1,2,4-triazol-3-yl]-3-methyl-1-butanamine IUPAC Name: (1S)-1-(4-cyclopentyl-5-ethylsulfanyl-1,2,4-triazol-3-yl)-3-methylbutan-1-amine Traditional Name: [(1S)-1-[4-cyclopentyl-5-(ethylthio)-1,2,4-triazol-3-yl]-3-methyl-butyl]amine Formula: C14H26N4S MolecularWeight: 282.44804

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C2CCCC2)C(CC(C)C)N

Isomeric SMILES

CCSC1=NN=C(N1C2CCCC2)[C@H](CC(C)C)N

InChI

InChI=1S/C14H26N4S/c1-4-19-14-17-16-13(12(15)9-10(2)3)18(14)11-7-5-6-8-11/h10-12H,4-9,15H2,1-3H3/t12-/m0/s1