N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide Traditional Name: N-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)N(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-14-19-20-18(23-14)21(13-16-10-6-3-7-11-16)17(22)12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3