2-(2,5-dimethylpyrrol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-thiophenecarboxamide IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(SC=C2)N3C(=CC=C3C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(SC=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C15H16N4OS2/c1-4-12-17-18-15(22-12)16-13(20)11-7-8-21-14(11)19-9(2)5-6-10(19)3/h5-8H,4H2,1-3H3,(H,16,18,20)