N-[2,5-dimethyl-3-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]pyrrol-1-yl]benzamide

Systemtic Name: N-[2,5-dimethyl-3-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]pyrrol-1-yl]benzamide Openeye Name: N-[2,5-dimethyl-3-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]pyrrol-1-yl]benzamide CAS Name: N-[2,5-dimethyl-3-[1-oxo-2-(1,3,4-thiadiazol-2-ylthio)ethyl]-1-pyrrolyl]benzamide IUPAC Name: N-[2,5-dimethyl-3-[2-(1,3,4-thiadiazol-2-ylsulfanyl)acetyl]pyrrol-1-yl]benzamide Traditional Name: N-[2,5-dimethyl-3-[2-(1,3,4-thiadiazol-2-ylthio)acetyl]pyrrol-1-yl]benzamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CSC3=NN=CS3

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C17H16N4O2S2/c1-11-8-14(15(22)9-24-17-19-18-10-25-17)12(2)21(11)20-16(23)13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3,(H,20,23)