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

Systemtic Name: 5-[[4-ethoxy-1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]amino]-6-ethyl-2-(4-methoxy-2-methyl-phenyl)-3-methyl-pyrimidin-4-one Openeye Name: 5-[(4-ethoxy-1-thiazol-2-yl-pyrrolidin-3-yl)amino]-6-ethyl-2-(4-methoxy-2-methyl-phenyl)-3-methyl-pyrimidin-4-one CAS Name: 5-[[4-ethoxy-1-(2-thiazolyl)-3-pyrrolidinyl]amino]-6-ethyl-2-(4-methoxy-2-methylphenyl)-3-methyl-4-pyrimidinone IUPAC Name: 5-[[4-ethoxy-1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]amino]-6-ethyl-2-(4-methoxy-2-methylphenyl)-3-methylpyrimidin-4-one Traditional Name: 5-[(4-ethoxy-1-thiazol-2-yl-pyrrolidin-3-yl)amino]-6-ethyl-2-(4-methoxy-2-methyl-phenyl)-3-methyl-pyrimidin-4-one Formula: C24H31N5O3S MolecularWeight: 469.59964

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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)C)NC3CN(CC3OCC)C4=NC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C24H31N5O3S/c1-6-18-21(26-19-13-29(14-20(19)32-7-2)24-25-10-11-33-24)23(30)28(4)22(27-18)17-9-8-16(31-5)12-15(17)3/h8-12,19-20,26H,6-7,13-14H2,1-5H3