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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-2H-1,3,4-thiadiazole-3-carboximidamide Openeye Name: 5-methyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-2-(p-tolyl)-2H-1,3,4-thiadiazole-3-carboxamidine CAS Name: 5-methyl-2-(4-methylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-2H-1,3,4-thiadiazole-3-carboximidamide IUPAC Name: 5-methyl-2-(4-methylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-2H-1,3,4-thiadiazole-3-carboximidamide Traditional Name: 5-methyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-2-(p-tolyl)-2H-1,3,4-thiadiazole-3-carboxamidine Formula: C20H20N6S2 MolecularWeight: 408.543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(N=C(S2)C)C(=NC3=NN=C(S3)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2N(N=C(S2)C)/C(=N/C3=NN=C(S3)C)/NC4=CC=CC=C4

InChI

InChI=1S/C20H20N6S2/c1-13-9-11-16(12-10-13)18-26(25-15(3)27-18)19(21-17-7-5-4-6-8-17)22-20-24-23-14(2)28-20/h4-12,18H,1-3H3,(H,21,22,24)