6-azanyl-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-(4-methylsulfanylphenyl)-4H-pyran-3-carboxamide

Systemtic Name: 6-azanyl-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-(4-methylsulfanylphenyl)-4H-pyran-3-carboxamide Openeye Name: 6-amino-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-(4-methylsulfanylphenyl)-4H-pyran-3-carboxamide CAS Name: 6-amino-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-[4-(methylthio)phenyl]-4H-pyran-3-carboxamide IUPAC Name: 6-amino-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-(4-methylsulfanylphenyl)-4H-pyran-3-carboxamide Traditional Name: 6-amino-5-cyano-4-(2-methoxyphenyl)-2-methyl-N-[4-(methylthio)phenyl]-4H-pyran-3-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C22H21N3O3S/c1-13-19(22(26)25-14-8-10-15(29-3)11-9-14)20(17(12-23)21(24)28-13)16-6-4-5-7-18(16)27-2/h4-11,20H,24H2,1-3H3,(H,25,26)