N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-benzamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C15H14N4OS/c1-2-13-17-18-15(21-13)16-14(20)11-6-5-7-12(10-11)19-8-3-4-9-19/h3-10H,2H2,1H3,(H,16,18,20)