2-[(2Z)-3-cyclohexyl-4-oxidanylidene-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2Z)-3-cyclohexyl-4-oxidanylidene-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-3-cyclohexyl-4-oxo-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2Z)-3-cyclohexyl-4-oxo-2-thiophen-2-ylsulfonylimino-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-3-cyclohexyl-4-oxo-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2Z)-3-cyclohexyl-4-keto-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H25N3O5S3 MolecularWeight: 507.646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=CS3)S2)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/S(=O)(=O)C3=CC=CS3)/S2)C4CCCCC4

InChI

InChI=1S/C22H25N3O5S3/c1-30-17-11-9-15(10-12-17)23-19(26)14-18-21(27)25(16-6-3-2-4-7-16)22(32-18)24-33(28,29)20-8-5-13-31-20/h5,8-13,16,18H,2-4,6-7,14H2,1H3,(H,23,26)/b24-22-