2-(4-butylphenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=NN=CS2

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C14H17N3OS/c1-2-3-4-11-5-7-12(8-6-11)9-13(18)16-14-17-15-10-19-14/h5-8,10H,2-4,9H2,1H3,(H,16,17,18)