N-(3-azanylpropyl)-5-(cyclopropylcarbonylamino)-1-phenyl-pyrazolo[3,4-d][1,3]thiazole-3-carboxamide

Systemtic Name: N-(3-azanylpropyl)-5-(cyclopropylcarbonylamino)-1-phenyl-pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Openeye Name: N-(3-aminopropyl)-5-(cyclopropanecarbonylamino)-1-phenyl-pyrazolo[3,4-d]thiazole-3-carboxamide CAS Name: N-(3-aminopropyl)-5-[[cyclopropyl(oxo)methyl]amino]-1-phenyl-3-pyrazolo[3,4-d]thiazolecarboxamide IUPAC Name: N-(3-aminopropyl)-5-(cyclopropanecarbonylamino)-1-phenylpyrazolo[3,4-d][1,3]thiazole-3-carboxamide Traditional Name: N-(3-aminopropyl)-5-(cyclopropanecarbonylamino)-1-phenyl-pyrazolo[3,4-d]thiazole-3-carboxamide Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=C(S2)C(=NN3C4=CC=CC=C4)C(=O)NCCCN

Isomeric SMILES

C1CC1C(=O)NC2=NC3=C(S2)C(=NN3C4=CC=CC=C4)C(=O)NCCCN

InChI

InChI=1S/C18H20N6O2S/c19-9-4-10-20-17(26)13-14-15(24(23-13)12-5-2-1-3-6-12)21-18(27-14)22-16(25)11-7-8-11/h1-3,5-6,11H,4,7-10,19H2,(H,20,26)(H,21,22,25)