N-[4-oxidanylidene-4-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)amino]butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)amino]butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)amino]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)amino]butyl]thiophene-3-carboxamide Traditional Name: N-[4-[(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C18H21N5O2S/c1-12(2)23-17-14(9-21-23)8-15(10-20-17)22-16(24)4-3-6-19-18(25)13-5-7-26-11-13/h5,7-12H,3-4,6H2,1-2H3,(H,19,25)(H,22,24)