N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-4-isobutoxy-benzamide CAS Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-4-isobutoxy-benzamide Formula: C17H23N3O4S2 MolecularWeight: 397.51222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S2/c1-4-5-10-26(22,23)17-20-19-16(25-17)18-15(21)13-6-8-14(9-7-13)24-11-12(2)3/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,19,21)