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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

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