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

Systemtic Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C15H19N3O4S2 MolecularWeight: 369.45906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S2/c1-3-4-9-24(20,21)15-18-17-14(23-15)16-13(19)10-11-5-7-12(22-2)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,16,17,19)