2-(diphenylmethyl)oxy-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-benzhydryloxy-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(diphenylmethyl)oxy-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-benzhydryloxy-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-benzhydryloxy-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=NN=CS3

InChI

InChI=1S/C17H15N3O2S/c21-15(19-17-20-18-12-23-17)11-22-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,16H,11H2,(H,19,20,21)