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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2S(=O)(=O)CCC

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2S(=O)(=O)CCC

InChI

InChI=1S/C17H23N3O3S2/c1-4-8-12(3)16-19-20-17(24-16)18-15(21)13-9-6-7-10-14(13)25(22,23)11-5-2/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H,18,20,21)