1-[2-[2-[2-(2-ethylpyridin-4-yl)-5-methyl-1,3-thiazol-4-yl]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-[2-(2-ethylpyridin-4-yl)-5-methyl-1,3-thiazol-4-yl]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[2-(2-ethyl-4-pyridyl)-5-methyl-thiazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[2-(2-ethyl-4-pyridinyl)-5-methyl-4-thiazolyl]ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[2-(2-ethylpyridin-4-yl)-5-methyl-1,3-thiazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[2-(2-ethyl-4-pyridyl)-5-methyl-thiazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=C(S2)C)CCNCC(=O)N3CCCC3C#N

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=C(S2)C)CCNCC(=O)N3CCCC3C#N

InChI

InChI=1S/C20H25N5OS/c1-3-16-11-15(6-9-23-16)20-24-18(14(2)27-20)7-8-22-13-19(26)25-10-4-5-17(25)12-21/h6,9,11,17,22H,3-5,7-8,10,13H2,1-2H3