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

Systemtic Name: 4-(butanoylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(butanoylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1-oxobutylamino)benzamide IUPAC Name: 4-(butanoylamino)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-butyramido-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H18N4O2S/c1-2-3-13(21)17-12-8-6-10(7-9-12)14(22)18-16-20-19-15(23-16)11-4-5-11/h6-9,11H,2-5H2,1H3,(H,17,21)(H,18,20,22)