N'-butyl-2-(2-hydroxyphenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboximidamide

Systemtic Name: N'-butyl-2-(2-hydroxyphenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboximidamide Openeye Name: N'-butyl-2-(2-hydroxyphenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboxamidine CAS Name: N'-butyl-2-(2-hydroxyphenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboximidamide IUPAC Name: N'-butyl-2-(2-hydroxyphenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboximidamide Traditional Name: N'-butyl-2-(2-hydroxyphenyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1,3,4-thiadiazole-3-carboxamidine Formula: C17H22N6OS2 MolecularWeight: 390.52618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(NC1=NN=C(S1)C)N2C(SC(=N2)C)C3=CC=CC=C3O

Isomeric SMILES

CCCCN=C(NC1=NN=C(S1)C)N2C(SC(=N2)C)C3=CC=CC=C3O

InChI

InChI=1S/C17H22N6OS2/c1-4-5-10-18-16(19-17-21-20-11(2)26-17)23-15(25-12(3)22-23)13-8-6-7-9-14(13)24/h6-9,15,24H,4-5,10H2,1-3H3,(H,18,19,21)