4-(butanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(butanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(butanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1-oxobutylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(butanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-butyramido-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC

InChI

InChI=1S/C16H20N4O2S/c1-3-5-13(21)17-12-9-7-11(8-10-12)15(22)18-16-20-19-14(23-16)6-4-2/h7-10H,3-6H2,1-2H3,(H,17,21)(H,18,20,22)