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

Systemtic Name: 4-methylsulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methylsulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methylsulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-methylsulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-mesyl-benzamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S2/c1-3-4-5-6-13-17-18-15(22-13)16-14(19)11-7-9-12(10-8-11)23(2,20)21/h7-10H,3-6H2,1-2H3,(H,16,18,19)