N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-3-ethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-2-29-20-15-9-14-19(16-20)22(28)25-24-27-26-23(30-24)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-16,21H,2H2,1H3,(H,25,27,28)