2-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]-5-cyclopropyl-4-prop-2-enyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]-5-cyclopropyl-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-2-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]-5-cyclopropyl-1,2,4-triazole-3-thione CAS Name: 2-[[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]methyl]-5-cyclopropyl-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]methyl]-5-cyclopropyl-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-[[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]methyl]-5-cyclopropyl-1,2,4-triazole-3-thione Formula: C19H23N5S2 MolecularWeight: 385.54942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CN3C(=S)N(C(=N3)C4CC4)CC=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CN3C(=S)N(C(=N3)C4CC4)CC=C

InChI

InChI=1S/C19H23N5S2/c1-4-11-23-17(14-9-10-14)21-24(19(23)25)12-22(3)13(2)18-20-15-7-5-6-8-16(15)26-18/h4-8,13-14H,1,9-12H2,2-3H3