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

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

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C)N3C=CC=C3

InChI

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