N-[5-methyl-3-(phenylmethyl)-1,3,4-thiadiazol-2-ylidene]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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