N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C15H17N3O2S2/c1-9(19)11-7-8-12(21-11)13(20)16-15-18-17-14(22-15)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,16,18,20)