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

Systemtic Name: 4-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-3-4-5-13-18-19-15(22-13)17-14(21)11-6-8-12(9-7-11)16-10(2)20/h6-9H,3-5H2,1-2H3,(H,16,20)(H,17,19,21)