N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)methylsulfonyl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)methylsulfonyl]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorobenzyl)sulfonyl-acetamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O3S2/c1-2-3-4-14-18-19-15(23-14)17-13(20)10-24(21,22)9-11-5-7-12(16)8-6-11/h5-8H,2-4,9-10H2,1H3,(H,17,19,20)