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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C16H16N4OS/c1-3-14-18-19-16(22-14)17-15(21)12-7-6-11(2)13(10-12)20-8-4-5-9-20/h4-10H,3H2,1-2H3,(H,17,19,21)