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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-(3-morpholinosulfonylphenyl)propionamide Formula: C15H20N6O4S2 MolecularWeight: 412.4871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)SC3=NN=NN3C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)SC3=NN=NN3C

InChI

InChI=1S/C15H20N6O4S2/c1-11(26-15-17-18-19-20(15)2)14(22)16-12-4-3-5-13(10-12)27(23,24)21-6-8-25-9-7-21/h3-5,10-11H,6-9H2,1-2H3,(H,16,22)