2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C14H18N6O4S2 MolecularWeight: 398.46052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C14H18N6O4S2/c1-19-14(16-17-18-19)25-10-13(21)15-11-2-4-12(5-3-11)26(22,23)20-6-8-24-9-7-20/h2-5H,6-10H2,1H3,(H,15,21)