N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C21H18N4O2S/c1-12(2)25-20-13(9-23-25)7-15(10-22-20)24-21(26)18-8-14-11-27-17-6-4-3-5-16(17)19(14)28-18/h3-10,12H,11H2,1-2H3,(H,24,26)