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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C17H21N3OS3 MolecularWeight: 379.56314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C17H21N3OS3/c1-2-3-4-5-14-19-20-17(24-14)18-15(21)12-6-8-13(9-7-12)16-22-10-11-23-16/h6-9,16H,2-5,10-11H2,1H3,(H,18,20,21)