N-cyclopentyl-4-(1H-1,2,4-triazol-5-ylsulfanyl)aniline

Systemtic Name: N-cyclopentyl-4-(1H-1,2,4-triazol-5-ylsulfanyl)aniline Openeye Name: N-cyclopentyl-4-(1H-1,2,4-triazol-5-ylsulfanyl)aniline CAS Name: N-cyclopentyl-4-(1H-1,2,4-triazol-5-ylthio)aniline IUPAC Name: N-cyclopentyl-4-(1H-1,2,4-triazol-5-ylsulfanyl)aniline Traditional Name: cyclopentyl-[4-(1H-1,2,4-triazol-5-ylthio)phenyl]amine Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=C(C=C2)SC3=NC=NN3

Isomeric SMILES

C1CCC(C1)NC2=CC=C(C=C2)SC3=NC=NN3

InChI

InChI=1S/C13H16N4S/c1-2-4-10(3-1)16-11-5-7-12(8-6-11)18-13-14-9-15-17-13/h5-10,16H,1-4H2,(H,14,15,17)