N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(propanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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