N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)acetamide CAS Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenyl)acetamide Formula: C14H16ClN3O3S2 MolecularWeight: 373.87814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCS(=O)(=O)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O3S2/c1-2-3-8-23(20,21)14-18-17-13(22-14)16-12(19)9-10-4-6-11(15)7-5-10/h4-7H,2-3,8-9H2,1H3,(H,16,17,19)