N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-2-(3-methylphenoxy)acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17-9-8-14-20(15-17)29-16-21(28)25-24-27-26-23(30-24)22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,22H,16H2,1H3,(H,25,27,28)