3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 5-(allylamino)-3-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-thione CAS Name: 3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 5-(allylamino)-3-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]-1,3,4-thiadiazole-2-thione Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CN2C(=S)SC(=N2)NCC=C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CN2C(=S)SC(=N2)NCC=C)OC)OC

InChI

InChI=1S/C17H24N4O2S2/c1-6-7-18-16-19-21(17(24)25-16)11-20(3)10-13-9-15(23-5)14(22-4)8-12(13)2/h6,8-9H,1,7,10-11H2,2-5H3,(H,18,19)