2-(4-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-butylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C15H19N3OS/c1-3-4-5-12-6-8-13(9-7-12)10-14(19)16-15-18-17-11(2)20-15/h6-9H,3-5,10H2,1-2H3,(H,16,18,19)