N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-2-16-20-21-18(23-16)19-17(22)15-10-8-14(9-11-15)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,19,21,22)