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

Systemtic Name: 4-methyl-3-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methyl-3-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methyl-3-(1-pyrrolyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methyl-3-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-methyl-3-pyrrol-1-yl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)N3C=CC=C3

InChI

InChI=1S/C14H12N4OS/c1-10-4-5-11(8-12(10)18-6-2-3-7-18)13(19)16-14-17-15-9-20-14/h2-9H,1H3,(H,16,17,19)