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

Systemtic Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide Openeye Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide CAS Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-propoxybenzamide IUPAC Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-propoxybenzamide Traditional Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-3-propoxy-benzamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S2/c1-3-5-10-25(21,22)16-19-18-15(24-16)17-14(20)12-7-6-8-13(11-12)23-9-4-2/h6-8,11H,3-5,9-10H2,1-2H3,(H,17,18,20)