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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenethyl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenethyl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenethylbenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenethylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenethyl-benzamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-2-17-21-22-19(24-17)20-18(23)16-11-7-6-10-15(16)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,22,23)