N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C18H17ClN6O2S MolecularWeight: 416.88458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C18H17ClN6O2S/c1-3-25(18-22-13-8-11(19)4-5-14(13)28-18)15(26)6-7-24-10-20-16-12(17(24)27)9-21-23(16)2/h4-5,8-10H,3,6-7H2,1-2H3