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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonyl-benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonyl-benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonylbenzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonylbenzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-propylsulfonyl-benzamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2S(=O)(=O)CCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2S(=O)(=O)CCC

InChI

InChI=1S/C17H23N3O3S2/c1-3-5-6-11-15-19-20-17(24-15)18-16(21)13-9-7-8-10-14(13)25(22,23)12-4-2/h7-10H,3-6,11-12H2,1-2H3,(H,18,20,21)