5-[(4-methoxyphenyl)amino]-3-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[(4-methoxyphenyl)amino]-3-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-1,3,4-thiadiazole-2-thione Openeye Name: 5-(4-methoxyanilino)-3-[[methyl-[(3-methyl-2-thienyl)methyl]amino]methyl]-1,3,4-thiadiazole-2-thione CAS Name: 5-(4-methoxyanilino)-3-[[methyl-[(3-methyl-2-thiophenyl)methyl]amino]methyl]-1,3,4-thiadiazole-2-thione IUPAC Name: 5-(4-methoxyanilino)-3-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-1,3,4-thiadiazole-2-thione Traditional Name: 3-[[methyl-[(3-methyl-2-thienyl)methyl]amino]methyl]-5-(p-anisidino)-1,3,4-thiadiazole-2-thione Formula: C17H20N4OS3 MolecularWeight: 392.5619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CN2C(=S)SC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)CN(C)CN2C(=S)SC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20N4OS3/c1-12-8-9-24-15(12)10-20(2)11-21-17(23)25-16(19-21)18-13-4-6-14(22-3)7-5-13/h4-9H,10-11H2,1-3H3,(H,18,19)