2-cyano-2-[3-(3-methoxypropyl)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: 2-cyano-2-[3-(3-methoxypropyl)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-2-[3-(3-methoxypropyl)-5-[(3-methyl-2-thienyl)methylene]-4-oxo-thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-2-[3-(3-methoxypropyl)-5-[(3-methyl-2-thiophenyl)methylidene]-4-oxo-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-2-[3-(3-methoxypropyl)-5-[(3-methylthiophen-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-cyano-2-[4-keto-3-(3-methoxypropyl)-5-[(3-methyl-2-thienyl)methylene]thiazolidin-2-ylidene]acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N(C(=C(C#N)C(=O)N)S2)CCCOC

Isomeric SMILES

CC1=C(SC=C1)C=C2C(=O)N(C(=C(C#N)C(=O)N)S2)CCCOC

InChI

InChI=1S/C16H17N3O3S2/c1-10-4-7-23-12(10)8-13-15(21)19(5-3-6-22-2)16(24-13)11(9-17)14(18)20/h4,7-8H,3,5-6H2,1-2H3,(H2,18,20)