3-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H20ClN5OS MolecularWeight: 377.8916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NN2C=NC3=C(C2=O)C=C(S3)CC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\N2C=NC3=C(C2=O)C=C(S3)CC)Cl

InChI

InChI=1S/C17H20ClN5OS/c1-4-6-7-22-15(18)14(11(3)21-22)9-20-23-10-19-16-13(17(23)24)8-12(5-2)25-16/h8-10H,4-7H2,1-3H3/b20-9-