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

Systemtic Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(2-ethoxy-1,3-thiazol-5-yl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(2-ethoxythiazol-5-yl)methyl]pyrrolidin-3-yl]benzamide CAS Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(2-ethoxy-5-thiazolyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(2-ethoxy-1,3-thiazol-5-yl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-cyano-N-[(3R)-1-[(4-cyanophenyl)-(2-ethoxythiazol-5-yl)methyl]pyrrolidin-3-yl]benzamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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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=CC=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=CC=C(C=C4)C#N

InChI

InChI=1S/C25H23N5O2S/c1-2-32-25-28-15-22(33-25)23(19-7-3-17(13-26)4-8-19)30-12-11-21(16-30)29-24(31)20-9-5-18(14-27)6-10-20/h3-10,15,21,23H,2,11-12,16H2,1H3,(H,29,31)/t21-,23?/m1/s1