5-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(1-amino-4-phenyl-imidazol-2-yl)sulfanylmethyl]-N-(p-tolylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[(1-amino-4-phenyl-2-imidazolyl)thio]methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(1-amino-4-phenylimidazol-2-yl)sulfanylmethyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[(1-amino-4-phenyl-imidazol-2-yl)thio]methyl]-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide Formula: C21H20N6OS2 MolecularWeight: 436.5531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C21H20N6OS2/c1-14-7-9-15(10-8-14)11-23-19(28)20-26-25-18(30-20)13-29-21-24-17(12-27(21)22)16-5-3-2-4-6-16/h2-10,12H,11,13,22H2,1H3,(H,23,28)