(4-methyl-1,3-thiazol-5-yl)-[(3R)-3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-methyl-1,3-thiazol-5-yl)-[(3R)-3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-methylthiazol-5-yl)-[(3R)-3-(1-pyrimidin-2-yl-4-piperidyl)pyrrolidin-1-yl]methanone CAS Name: (4-methyl-5-thiazolyl)-[(3R)-3-[1-(2-pyrimidinyl)-4-piperidinyl]-1-pyrrolidinyl]methanone IUPAC Name: (4-methyl-1,3-thiazol-5-yl)-[(3R)-3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-methylthiazol-5-yl)-[(3R)-3-[1-(2-pyrimidyl)-4-piperidyl]pyrrolidino]methanone Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CC[C@@H](C2)C3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H23N5OS/c1-13-16(25-12-21-13)17(24)23-10-5-15(11-23)14-3-8-22(9-4-14)18-19-6-2-7-20-18/h2,6-7,12,14-15H,3-5,8-11H2,1H3/t15-/m0/s1