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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-benzamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

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