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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NN=CS3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=NN=CS3)C

InChI

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