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

Systemtic Name: 3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 5-(allylamino)-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-thione CAS Name: 3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-(prop-2-enylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 5-(allylamino)-3-[[(4-ethoxy-3-methoxy-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:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=S)SC(=N2)NCC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=S)SC(=N2)NCC=C)OC

InChI

InChI=1S/C17H24N4O2S2/c1-5-9-18-16-19-21(17(24)25-16)12-20(3)11-13-7-8-14(23-6-2)15(10-13)22-4/h5,7-8,10H,1,6,9,11-12H2,2-4H3,(H,18,19)