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

Systemtic Name: 2,3-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,3-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,3-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,3-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-benzamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C(=CC=C2)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C(=CC=C2)C)C

InChI

InChI=1S/C16H21N3OS/c1-4-5-6-10-14-18-19-16(21-14)17-15(20)13-9-7-8-11(2)12(13)3/h7-9H,4-6,10H2,1-3H3,(H,17,19,20)