1-[2-[2-[5-methyl-2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-[5-methyl-2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[5-methyl-2-(6-methyl-3-pyridyl)thiazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[5-methyl-2-(6-methyl-3-pyridinyl)-4-thiazolyl]ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[5-methyl-2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[5-methyl-2-(6-methyl-3-pyridyl)thiazol-4-yl]ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=C(S2)C)CCNCC(=O)N3CCCC3C#N

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=C(S2)C)CCNCC(=O)N3CCCC3C#N

InChI

InChI=1S/C19H23N5OS/c1-13-5-6-15(11-22-13)19-23-17(14(2)26-19)7-8-21-12-18(25)24-9-3-4-16(24)10-20/h5-6,11,16,21H,3-4,7-9,12H2,1-2H3