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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS/c1-2-3-9-13-16-17-14(19-13)15-12(18)10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H,15,17,18)