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

Systemtic Name: 4-(3-methylbutanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(isovalerylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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