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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-2-3-9-17-21-22-19(24-17)20-18(23)16-12-10-15(11-13-16)14-7-5-4-6-8-14/h4-8,10-13H,2-3,9H2,1H3,(H,20,22,23)