(1S)-2-methyl-1-[4-[(4-methylphenyl)methyl]-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]propan-1-amine

Systemtic Name: (1S)-2-methyl-1-[4-[(4-methylphenyl)methyl]-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]propan-1-amine Openeye Name: (1S)-1-[5-allylsulfanyl-4-(p-tolylmethyl)-1,2,4-triazol-3-yl]-2-methyl-propan-1-amine CAS Name: (1S)-2-methyl-1-[4-[(4-methylphenyl)methyl]-5-(prop-2-enylthio)-1,2,4-triazol-3-yl]-1-propanamine IUPAC Name: (1S)-2-methyl-1-[4-[(4-methylphenyl)methyl]-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]propan-1-amine Traditional Name: [(1S)-1-[5-(allylthio)-4-(4-methylbenzyl)-1,2,4-triazol-3-yl]-2-methyl-propyl]amine Formula: C17H24N4S MolecularWeight: 316.46426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=NN=C2SCC=C)C(C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=NN=C2SCC=C)[C@H](C(C)C)N

InChI

InChI=1S/C17H24N4S/c1-5-10-22-17-20-19-16(15(18)12(2)3)21(17)11-14-8-6-13(4)7-9-14/h5-9,12,15H,1,10-11,18H2,2-4H3/t15-/m0/s1