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

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

Systemtic Name:N'-butyl-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yl-2H-1,3,4-thiadiazole-3-carboximidamide
Openeye Name:N'-butyl-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyl)-2H-1,3,4-thiadiazole-3-carboxamidine
CAS Name:N'-butyl-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthalenyl)-2H-1,3,4-thiadiazole-3-carboximidamide
IUPAC Name:N'-butyl-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yl-2H-1,3,4-thiadiazole-3-carboximidamide
Traditional Name:N'-butyl-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyl)-2H-1,3,4-thiadiazole-3-carboxamidine
Formula: C21H24N6S2
MolecularWeight: 424.58546
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(NC1=NN=C(S1)C)N2C(SC(=N2)C)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCCCN=C(NC1=NN=C(S1)C)N2C(SC(=N2)C)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C21H24N6S2/c1-4-5-13-22-20(23-21-25-24-14(2)29-21)27-19(28-15(3)26-27)18-12-8-10-16-9-6-7-11-17(16)18/h6-12,19H,4-5,13H2,1-3H3,(H,22,23,25)


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