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

Systemtic Name: 2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-thieno[2,3-b][1,4]thiazinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-oxo-6-pyrrolidin-1-ylsulfonylthieno[2,3-b][1,4]thiazin-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-keto-6-pyrrolidinosulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)-N-(1-phenylethyl)acetamide Formula: C20H23N3O4S3 MolecularWeight: 465.60932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S3/c1-14(15-7-3-2-4-8-15)21-17(24)12-23-16-11-19(29-20(16)28-13-18(23)25)30(26,27)22-9-5-6-10-22/h2-4,7-8,11,14H,5-6,9-10,12-13H2,1H3,(H,21,24)