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

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

Systemtic Name:N-(3-methylbutyl)-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)ethanamide
Openeye Name:N-isopentyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)acetamide
CAS Name:N-(3-methylbutyl)-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-thieno[2,3-b][1,4]thiazinyl]acetamide
IUPAC Name:N-(3-methylbutyl)-2-(2-oxo-6-pyrrolidin-1-ylsulfonylthieno[2,3-b][1,4]thiazin-1-yl)acetamide
Traditional Name:N-isoamyl-2-(2-keto-6-pyrrolidinosulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)acetamide
Formula: C17H25N3O4S3
MolecularWeight: 431.5931
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C(=O)CSC2=C1C=C(S2)S(=O)(=O)N3CCCC3


Isomeric SMILES

CC(C)CCNC(=O)CN1C(=O)CSC2=C1C=C(S2)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C17H25N3O4S3/c1-12(2)5-6-18-14(21)10-20-13-9-16(26-17(13)25-11-15(20)22)27(23,24)19-7-3-4-8-19/h9,12H,3-8,10-11H2,1-2H3,(H,18,21)


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