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5,6-dimethyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine

5,6-dimethyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:5,6-dimethyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine
Openeye Name:5,6-dimethyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine
CAS Name:5,6-dimethyl-N-[(Z)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethylideneamino]-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:5,6-dimethyl-N-[(Z)-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine
Traditional Name:(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(4-pyrrolidinosulfonylphenyl)ethylideneamino]amine
Formula: C20H23N5O2S2
MolecularWeight: 429.55892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(/C)\C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C


InChI

InChI=1S/C20H23N5O2S2/c1-13-15(3)28-20-18(13)19(21-12-22-20)24-23-14(2)16-6-8-17(9-7-16)29(26,27)25-10-4-5-11-25/h6-9,12H,4-5,10-11H2,1-3H3,(H,21,22,24)/b23-14-


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