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

Systemtic Name: 5-[[4-ethoxy-1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]amino]-3,6-diethyl-2-(4-methoxy-2-methyl-phenyl)pyrimidin-4-one Openeye Name: 5-[(4-ethoxy-1-thiazol-2-yl-pyrrolidin-3-yl)amino]-3,6-diethyl-2-(4-methoxy-2-methyl-phenyl)pyrimidin-4-one CAS Name: 5-[[4-ethoxy-1-(2-thiazolyl)-3-pyrrolidinyl]amino]-3,6-diethyl-2-(4-methoxy-2-methylphenyl)-4-pyrimidinone IUPAC Name: 5-[[4-ethoxy-1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]amino]-3,6-diethyl-2-(4-methoxy-2-methylphenyl)pyrimidin-4-one Traditional Name: 5-[(4-ethoxy-1-thiazol-2-yl-pyrrolidin-3-yl)amino]-3,6-diethyl-2-(4-methoxy-2-methyl-phenyl)pyrimidin-4-one Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O3S/c1-6-19-22(27-20-14-29(15-21(20)33-8-3)25-26-11-12-34-25)24(31)30(7-2)23(28-19)18-10-9-17(32-5)13-16(18)4/h9-13,20-21,27H,6-8,14-15H2,1-5H3