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

Systemtic Name: N-(2-azanylethyl)-5-(cyclopropylcarbonylamino)-1-phenyl-pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Openeye Name: N-(2-aminoethyl)-5-(cyclopropanecarbonylamino)-1-phenyl-pyrazolo[3,4-d]thiazole-3-carboxamide CAS Name: N-(2-aminoethyl)-5-[[cyclopropyl(oxo)methyl]amino]-1-phenyl-3-pyrazolo[3,4-d]thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-5-(cyclopropanecarbonylamino)-1-phenylpyrazolo[3,4-d][1,3]thiazole-3-carboxamide Traditional Name: N-(2-aminoethyl)-5-(cyclopropanecarbonylamino)-1-phenyl-pyrazolo[3,4-d]thiazole-3-carboxamide Formula: C17H18N6O2S MolecularWeight: 370.42882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O2S/c18-8-9-19-16(25)12-13-14(23(22-12)11-4-2-1-3-5-11)20-17(26-13)21-15(24)10-6-7-10/h1-5,10H,6-9,18H2,(H,19,25)(H,20,21,24)