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

Systemtic Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yl-N'-(phenylmethyl)-2H-1,3,4-thiadiazole-3-carboximidamide Openeye Name: N'-benzyl-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyl)-2H-1,3,4-thiadiazole-3-carboxamidine CAS Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthalenyl)-N'-(phenylmethyl)-2H-1,3,4-thiadiazole-3-carboximidamide IUPAC Name: N'-benzyl-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'-benzyl-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(1-naphthyl)-2H-1,3,4-thiadiazole-3-carboxamidine Formula: C24H22N6S2 MolecularWeight: 458.60168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=NCC2=CC=CC=C2)N3C(SC(=N3)C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NN=C(S1)NC(=NCC2=CC=CC=C2)N3C(SC(=N3)C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N6S2/c1-16-27-28-24(32-16)26-23(25-15-18-9-4-3-5-10-18)30-22(31-17(2)29-30)21-14-8-12-19-11-6-7-13-20(19)21/h3-14,22H,15H2,1-2H3,(H,25,26,28)