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

Systemtic Name: N-cyclohexyl-2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)acetamide CAS Name: N-cyclohexyl-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-thieno[2,3-b][1,4]thiazinyl]acetamide IUPAC Name: N-cyclohexyl-2-(2-oxo-6-pyrrolidin-1-ylsulfonylthieno[2,3-b][1,4]thiazin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-keto-6-pyrrolidinosulfonyl-thieno[2,3-b][1,4]thiazin-1-yl)acetamide Formula: C18H25N3O4S3 MolecularWeight: 443.6038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)CSC3=C2C=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)CSC3=C2C=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H25N3O4S3/c22-15(19-13-6-2-1-3-7-13)11-21-14-10-17(27-18(14)26-12-16(21)23)28(24,25)20-8-4-5-9-20/h10,13H,1-9,11-12H2,(H,19,22)