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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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