[4-[(4R)-6-azanyl-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(4R)-6-azanyl-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[(4R)-6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(4R)-6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[(4R)-6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(4R)-6-amino-5-cyano-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenyl] ester Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC(=O)C4=CC=CS4)OC

Isomeric SMILES

CCCC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C22H20N4O4S/c1-3-5-14-19-18(13(11-23)20(24)30-21(19)26-25-14)12-7-8-15(16(10-12)28-2)29-22(27)17-6-4-9-31-17/h4,6-10,18H,3,5,24H2,1-2H3,(H,25,26)/t18-/m1/s1