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

Systemtic Name: 3-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-chloro-1-isobutyl-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:

CC1=NN(C(=C1C=NN2C(=NC3=C(C2=O)C=CS3)C)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=NC3=C(C2=O)C=CS3)C)Cl)CC(C)C

InChI

InChI=1S/C16H18ClN5OS/c1-9(2)8-21-14(17)13(10(3)20-21)7-18-22-11(4)19-15-12(16(22)23)5-6-24-15/h5-7,9H,8H2,1-4H3