N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-keto-2-pyrrolidino-acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C#N)NC(=O)C(=O)N3CCCC3)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C#N)NC(=O)C(=O)N3CCCC3)C

InChI

InChI=1S/C16H19N3O3S/c1-16(2)7-10-11(8-17)14(23-12(10)9-22-16)18-13(20)15(21)19-5-3-4-6-19/h3-7,9H2,1-2H3,(H,18,20)