2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-1,2,4-triazole-3-thione CAS Name: 2-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-[[(2R)-2-(4-methoxyphenyl)pyrrolidino]methyl]-5-methyl-1,2,4-triazole-3-thione Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1CC=C)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=S)N1CC=C)CN2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4OS/c1-4-11-21-14(2)19-22(18(21)24)13-20-12-5-6-17(20)15-7-9-16(23-3)10-8-15/h4,7-10,17H,1,5-6,11-13H2,2-3H3/t17-/m1/s1