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

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[5-(m-tolylmethyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[5-(3-methylbenzyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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