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2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide

2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name:2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide
Openeye Name:2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide
CAS Name:2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide
IUPAC Name:2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide
Traditional Name:2-[(4,6-dimethoxypyrimidin-2-yl)thio]-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide
Formula: C17H21N5O3S
MolecularWeight: 375.44534
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CSC2=NC(=CC(=N2)OC)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CSC2=NC(=CC(=N2)OC)OC


InChI

InChI=1S/C17H21N5O3S/c1-22(2)13-7-5-12(6-8-13)10-18-21-14(23)11-26-17-19-15(24-3)9-16(20-17)25-4/h5-10H,11H2,1-4H3,(H,21,23)/b18-10+


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