2-(4-pyrrol-1-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-pyrrol-1-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(1-pyrrolyl)phenyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-pyrrol-1-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-pyrrol-1-ylphenyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4OS/c19-13(16-14-17-15-10-20-14)9-11-3-5-12(6-4-11)18-7-1-2-8-18/h1-8,10H,9H2,(H,16,17,19)