N,N-dimethylmethanamide; ethyl 6-azanyl-5-cyano-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanylmethyl]-4-phenyl-4H-pyran-3-carboxylate

Systemtic Name: N,N-dimethylmethanamide; ethyl 6-azanyl-5-cyano-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanylmethyl]-4-phenyl-4H-pyran-3-carboxylate Openeye Name: N,N-dimethylformamide; ethyl 6-amino-5-cyano-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanylmethyl]-4-phenyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-2-[[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]methyl]-4-phenyl-4H-pyran-3-carboxylic acid ethyl ester; N,N-dimethylformamide IUPAC Name: N,N-dimethylformamide; ethyl 6-amino-5-cyano-2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanylmethyl]-4-phenyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-2-[[(3-cyano-1-pyrindan-2-yl)thio]methyl]-4-phenyl-4H-pyran-3-carboxylic acid ethyl ester; N,N-dimethylformamide Formula: C28H29N5O4S MolecularWeight: 531.62596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC=CC=C2)C#N)N)CSC3=NC4=C(CCC4)C=C3C#N.CN(C)C=O

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC=CC=C2)C#N)N)CSC3=NC4=C(CCC4)C=C3C#N.CN(C)C=O

InChI

InChI=1S/C25H22N4O3S.C3H7NO/c1-2-31-25(30)22-20(14-33-24-17(12-26)11-16-9-6-10-19(16)29-24)32-23(28)18(13-27)21(22)15-7-4-3-5-8-15;1-4(2)3-5/h3-5,7-8,11,21H,2,6,9-10,14,28H2,1H3;3H,1-2H3