N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide Openeye Name: N-(5-morpholinosulfonyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butanamide CAS Name: N-[5-(4-morpholinylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide Traditional Name: N-(5-morpholinosulfonyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butyramide Formula: C16H20N4O5S2 MolecularWeight: 412.4838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)S(=O)(=O)N2CCOCC2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)S(=O)(=O)N2CCOCC2)OC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O5S2/c1-2-13(25-12-6-4-3-5-7-12)14(21)17-15-18-19-16(26-15)27(22,23)20-8-10-24-11-9-20/h3-7,13H,2,8-11H2,1H3,(H,17,18,21)