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

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

Systemtic Name:5,6-dimethyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine
Openeye Name:5,6-dimethyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine
CAS Name:5,6-dimethyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:5,6-dimethyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine
Traditional Name:(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(4-mesylphenyl)ethylideneamino]amine
Formula: C17H18N4O2S2
MolecularWeight: 374.48042
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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)C)C


Isomeric SMILES

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


InChI

InChI=1S/C17H18N4O2S2/c1-10-12(3)24-17-15(10)16(18-9-19-17)21-20-11(2)13-5-7-14(8-6-13)25(4,22)23/h5-9H,1-4H3,(H,18,19,21)/b20-11-


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