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

Systemtic Name: 3-(propanoylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide CAS Name: 3-(1-oxopropylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(propanoylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-propionamido-benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-4-12(20)16-11-7-5-6-10(8-11)13(21)17-15-19-18-14(22-15)9(2)3/h5-9H,4H2,1-3H3,(H,16,20)(H,17,19,21)