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N6-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-2-methyl-N4-[(3R)-pyrrolidin-3-yl]pyrimidine-4,6-diamine

N6-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-2-methyl-N4-[(3R)-pyrrolidin-3-yl]pyrimidine-4,6-diamine

Systemtic Name:N6-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-2-methyl-N4-[(3R)-pyrrolidin-3-yl]pyrimidine-4,6-diamine
Openeye Name:N6-[5-(3-ethoxyphenyl)sulfonylthiazol-2-yl]-2-methyl-N4-[(3R)-pyrrolidin-3-yl]pyrimidine-4,6-diamine
CAS Name:N6-[5-(3-ethoxyphenyl)sulfonyl-2-thiazolyl]-2-methyl-N4-[(3R)-3-pyrrolidinyl]pyrimidine-4,6-diamine
IUPAC Name:6-N-[5-(3-ethoxyphenyl)sulfonyl-1,3-thiazol-2-yl]-2-methyl-4-N-[(3R)-pyrrolidin-3-yl]pyrimidine-4,6-diamine
Traditional Name:[2-methyl-6-[(5-m-phenetylsulfonylthiazol-2-yl)amino]pyrimidin-4-yl]-[(3R)-pyrrolidin-3-yl]amine
Formula: C20H24N6O3S2
MolecularWeight: 460.57296
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)S(=O)(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)NC4CCNC4


Isomeric SMILES

CCOC1=CC(=CC=C1)S(=O)(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N[C@@H]4CCNC4


InChI

InChI=1S/C20H24N6O3S2/c1-3-29-15-5-4-6-16(9-15)31(27,28)19-12-22-20(30-19)26-18-10-17(23-13(2)24-18)25-14-7-8-21-11-14/h4-6,9-10,12,14,21H,3,7-8,11H2,1-2H3,(H2,22,23,24,25,26)/t14-/m1/s1


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