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

Systemtic Name: 4-ethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-ethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-ethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-ethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-ethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/c1-2-12-8-10-13(11-9-12)15(21)18-17-20-19-16(22-17)14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H,18,20,21)