4-ethanoyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C13H16N4O2S2 MolecularWeight: 324.42174

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C13H16N4O2S2/c1-5-20-13-17-16-12(21-13)15-11(19)10-6(2)9(8(4)18)7(3)14-10/h14H,5H2,1-4H3,(H,15,16,19)