6-cyano-N-[(3R)-1-[(4-cyanophenyl)-(2-ethoxy-1,3-thiazol-5-yl)methyl]pyrrolidin-3-yl]pyridine-3-carboxamide

Systemtic Name: 6-cyano-N-[(3R)-1-[(4-cyanophenyl)-(2-ethoxy-1,3-thiazol-5-yl)methyl]pyrrolidin-3-yl]pyridine-3-carboxamide Openeye Name: 6-cyano-N-[(3R)-1-[(4-cyanophenyl)-(2-ethoxythiazol-5-yl)methyl]pyrrolidin-3-yl]pyridine-3-carboxamide CAS Name: 6-cyano-N-[(3R)-1-[(4-cyanophenyl)-(2-ethoxy-5-thiazolyl)methyl]-3-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: 6-cyano-N-[(3R)-1-[(4-cyanophenyl)-(2-ethoxy-1,3-thiazol-5-yl)methyl]pyrrolidin-3-yl]pyridine-3-carboxamide Traditional Name: 6-cyano-N-[(3R)-1-[(4-cyanophenyl)-(2-ethoxythiazol-5-yl)methyl]pyrrolidin-3-yl]nicotinamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(S1)C(C2=CC=C(C=C2)C#N)N3CCC(C3)NC(=O)C4=CN=C(C=C4)C#N

Isomeric SMILES

CCOC1=NC=C(S1)C(C2=CC=C(C=C2)C#N)N3CC[C@H](C3)NC(=O)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C24H22N6O2S/c1-2-32-24-28-14-21(33-24)22(17-5-3-16(11-25)4-6-17)30-10-9-20(15-30)29-23(31)18-7-8-19(12-26)27-13-18/h3-8,13-14,20,22H,2,9-10,15H2,1H3,(H,29,31)/t20-,22?/m1/s1