3-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 3-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 3-(1-pyrrolyl)-N-(1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 3-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C11H8N4OS2 MolecularWeight: 276.33742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C11H8N4OS2/c16-10(13-11-14-12-7-18-11)9-8(3-6-17-9)15-4-1-2-5-15/h1-7H,(H,13,14,16)