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

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-benzyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-16-7-11-20(12-8-16)22-25-26-23(28-22)24-21(27)19-13-9-18(10-14-19)15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,26,27)