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

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

Systemtic Name:2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione
Openeye Name:4-allyl-2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-5-methyl-1,2,4-triazole-3-thione
CAS Name:2-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione
IUPAC Name:2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-5-methyl-4-prop-2-enyl-1,2,4-triazole-3-thione
Traditional Name:4-allyl-2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]-5-methyl-1,2,4-triazole-3-thione
Formula: C18H21N5S2
MolecularWeight: 371.52284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)N1CC=C)CN2CCCC2C3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=NN(C(=S)N1CC=C)CN2CCC[C@@H]2C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C18H21N5S2/c1-3-10-22-13(2)20-23(18(22)24)12-21-11-6-8-15(21)17-19-14-7-4-5-9-16(14)25-17/h3-5,7,9,15H,1,6,8,10-12H2,2H3/t15-/m1/s1


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