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

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Openeye Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide CAS Name: 2-(2,5-dimethyl-1-pyrrolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-thiophenecarboxamide IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Traditional Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=CS2)C(=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=CS2)C(=O)NC3=NN=C(S3)C)C

InChI

InChI=1S/C14H14N4OS2/c1-8-4-5-9(2)18(8)13-11(6-7-20-13)12(19)15-14-17-16-10(3)21-14/h4-7H,1-3H3,(H,15,17,19)