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

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

Systemtic Name:N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-oxo-chromene-3-carboxamide
CAS Name:N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-oxochromene-3-carboxamide
Traditional Name:N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-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=CC4=CC=CC=C4OC3=O)C


Isomeric SMILES

CC1(CC2=C(C(N1)(C)C)SC(=C2C#N)NC(=O)C3=CC4=CC=CC=C4OC3=O)C


InChI

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


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