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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C12H11N3O2S2/c1-6(16)8-4-5-9(18-8)10(17)13-12-15-14-11(19-12)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,13,15,17)