N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-4-oxochromene-3-carboxamide Traditional Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-4-keto-chromene-3-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N1)(C)C)SC(=C2C#N)NC(=O)C3=COC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1(CC2=C(C(N1)(C)C)SC(=C2C#N)NC(=O)C3=COC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H21N3O3S/c1-21(2)9-13-14(10-23)20(29-18(13)22(3,4)25-21)24-19(27)15-11-28-16-8-6-5-7-12(16)17(15)26/h5-8,11,25H,9H2,1-4H3,(H,24,27)