N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-3-(propanoylamino)benzamide CAS Name: 3-(1-oxopropylamino)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-3-propionamido-benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)CC

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)CC

InChI

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