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

Systemtic Name: N-cyclopentyl-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)acetamide CAS Name: N-cyclopentyl-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-thieno[2,3-b][1,4]thiazinyl]acetamide IUPAC Name: N-cyclopentyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonylthieno[2,3-b][1,4]thiazin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-6-pyrrolidinosulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)acetamide Formula: C17H23N3O4S3 MolecularWeight: 429.57722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)CSC3=C2C=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)CSC3=C2C=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C17H23N3O4S3/c21-14(18-12-5-1-2-6-12)10-20-13-9-16(26-17(13)25-11-15(20)22)27(23,24)19-7-3-4-8-19/h9,12H,1-8,10-11H2,(H,18,21)