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3-[(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

3-[(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-[(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-[(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one
Formula: C16H18ClN5OS
MolecularWeight: 363.86502
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NN2C(=NC3=C(C2=O)C=CS3)C)Cl


Isomeric SMILES

CCCCN1C(=C(C(=N1)C)C=NN2C(=NC3=C(C2=O)C=CS3)C)Cl


InChI

InChI=1S/C16H18ClN5OS/c1-4-5-7-21-14(17)13(10(2)20-21)9-18-22-11(3)19-15-12(16(22)23)6-8-24-15/h6,8-9H,4-5,7H2,1-3H3


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