2-(4-methylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-thiazolecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS2/c1-13-7-9-15(10-8-13)19-21-16(12-26-19)18(25)22-20-24-23-17(27-20)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,22,24,25)