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

Systemtic Name: 3-(dimethylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(dimethylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(dimethylamino)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-(dimethylamino)benzamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4OS/c1-4-5-6-10-14-18-19-16(22-14)17-15(21)12-8-7-9-13(11-12)20(2)3/h7-9,11H,4-6,10H2,1-3H3,(H,17,19,21)