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

Systemtic Name: N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-benzhydryl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN=C(S1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-12(21)18-17-20-19-16(22-17)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3,(H,18,20,21)