5-[[4-ethoxy-1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]amino]-3,6-diethyl-2-(6-methoxy-2-methyl-pyridin-3-yl)pyrimidin-4-one

Systemtic Name: 5-[[4-ethoxy-1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]amino]-3,6-diethyl-2-(6-methoxy-2-methyl-pyridin-3-yl)pyrimidin-4-one Openeye Name: 5-[(4-ethoxy-1-thiazol-2-yl-pyrrolidin-3-yl)amino]-3,6-diethyl-2-(6-methoxy-2-methyl-3-pyridyl)pyrimidin-4-one CAS Name: 5-[[4-ethoxy-1-(2-thiazolyl)-3-pyrrolidinyl]amino]-3,6-diethyl-2-(6-methoxy-2-methyl-3-pyridinyl)-4-pyrimidinone IUPAC Name: 5-[[4-ethoxy-1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]amino]-3,6-diethyl-2-(6-methoxy-2-methylpyridin-3-yl)pyrimidin-4-one Traditional Name: 5-[(4-ethoxy-1-thiazol-2-yl-pyrrolidin-3-yl)amino]-3,6-diethyl-2-(6-methoxy-2-methyl-3-pyridyl)pyrimidin-4-one Formula: C24H32N6O3S MolecularWeight: 484.61428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=C(N=C(C=C2)OC)C)CC)NC3CN(CC3OCC)C4=NC=CS4

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=C(N=C(C=C2)OC)C)CC)NC3CN(CC3OCC)C4=NC=CS4

InChI

InChI=1S/C24H32N6O3S/c1-6-17-21(27-18-13-29(14-19(18)33-8-3)24-25-11-12-34-24)23(31)30(7-2)22(28-17)16-9-10-20(32-5)26-15(16)4/h9-12,18-19,27H,6-8,13-14H2,1-5H3