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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-propionamido-benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H22N4O2S/c1-2-15(23)19-14-10-6-9-13(11-14)16(24)20-18-22-21-17(25-18)12-7-4-3-5-8-12/h6,9-12H,2-5,7-8H2,1H3,(H,19,23)(H,20,22,24)