5-(cyclopropylcarbonylamino)-N,N-dimethyl-2H-pyrazolo[3,4-d][1,3]thiazole-3-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N,N-dimethyl-2H-pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N,N-dimethyl-2H-pyrazolo[3,4-d]thiazole-3-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N,N-dimethyl-2H-pyrazolo[3,4-d]thiazole-3-carboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N,N-dimethyl-2H-pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N,N-dimethyl-2H-pyrazolo[3,4-d]thiazole-3-carboxamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C2C(=NN1)N=C(S2)NC(=O)C3CC3

Isomeric SMILES

CN(C)C(=O)C1=C2C(=NN1)N=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C11H13N5O2S/c1-16(2)10(18)6-7-8(15-14-6)12-11(19-7)13-9(17)5-3-4-5/h5H,3-4H2,1-2H3,(H2,12,13,14,15,17)