4-(butanoylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-(butanoylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-(butanoylamino)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-(1-oxobutylamino)benzamide IUPAC Name: 4-(butanoylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-butyramido-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-4-5-14(22)18-13-8-6-12(7-9-13)16(23)19-17-21-20-15(24-17)10-11(2)3/h6-9,11H,4-5,10H2,1-3H3,(H,18,22)(H,19,21,23)