3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one

Systemtic Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Openeye Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-thiazol-2-yl-pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one CAS Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-(2-thiazolyl)-3-pyrrolidinyl]amino]-5-ethyl-1-methyl-2-pyrazinone IUPAC Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]amino]-5-ethyl-1-methylpyrazin-2-one Traditional Name: 3-(2,4-dichlorophenyl)-6-[[(3R,4S)-4-ethoxy-1-thiazol-2-yl-pyrrolidin-3-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one Formula: C22H25Cl2N5O2S MolecularWeight: 494.4372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C(N(C(=O)C(=N1)C2=C(C=C(C=C2)Cl)Cl)C)N[C@@H]3CN(C[C@@H]3OCC)C4=NC=CS4

InChI

InChI=1S/C22H25Cl2N5O2S/c1-4-16-20(27-17-11-29(12-18(17)31-5-2)22-25-8-9-32-22)28(3)21(30)19(26-16)14-7-6-13(23)10-15(14)24/h6-10,17-18,27H,4-5,11-12H2,1-3H3/t17-,18+/m1/s1