N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-4-morpholin-4-yl-butanamide

Systemtic Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-4-morpholin-4-yl-butanamide Openeye Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-4-morpholino-butanamide CAS Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-4-(4-morpholinyl)butanamide IUPAC Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-4-morpholin-4-ylbutanamide Traditional Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]thiopyran-2-yl)-4-morpholino-butyramide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CS1)SC(=C2C#N)NC(=O)CCCN3CCOCC3)C

Isomeric SMILES

CC1(CC2=C(CS1)SC(=C2C#N)NC(=O)CCCN3CCOCC3)C

InChI

InChI=1S/C18H25N3O2S2/c1-18(2)10-13-14(11-19)17(25-15(13)12-24-18)20-16(22)4-3-5-21-6-8-23-9-7-21/h3-10,12H2,1-2H3,(H,20,22)