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

Systemtic Name: 4-(butanoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(butanoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1-oxobutylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(butanoylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-butyramido-benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC

InChI

InChI=1S/C18H24N4O2S/c1-3-5-6-8-16-21-22-18(25-16)20-17(24)13-9-11-14(12-10-13)19-15(23)7-4-2/h9-12H,3-8H2,1-2H3,(H,19,23)(H,20,22,24)