2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)acetamide CAS Name: 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-thieno[2,3-b][1,4]thiazinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonylthieno[2,3-b][1,4]thiazin-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H27N3O4S3 MolecularWeight: 493.66248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)CSC3=C2C=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)CSC3=C2C=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O4S3/c1-16(9-10-17-7-3-2-4-8-17)23-19(26)14-25-18-13-21(31-22(18)30-15-20(25)27)32(28,29)24-11-5-6-12-24/h2-4,7-8,13,16H,5-6,9-12,14-15H2,1H3,(H,23,26)