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

Systemtic Name: 4-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1-pyrrolyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C13H10N4OS MolecularWeight: 270.3097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4OS/c18-12(15-13-16-14-9-19-13)10-3-5-11(6-4-10)17-7-1-2-8-17/h1-9H,(H,15,16,18)