N-[5-[(4-azanyl-2-pyridin-3-yl-butanoyl)amino]-1H-indazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(4-azanyl-2-pyridin-3-yl-butanoyl)amino]-1H-indazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[5-[[4-amino-2-(3-pyridyl)butanoyl]amino]-1H-indazol-3-yl]thiophene-2-carboxamide CAS Name: N-[5-[[4-amino-1-oxo-2-(3-pyridinyl)butyl]amino]-1H-indazol-3-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-amino-2-pyridin-3-ylbutanoyl)amino]-1H-indazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-[[4-amino-2-(3-pyridyl)butanoyl]amino]-1H-indazol-3-yl]thiophene-2-carboxamide Formula: C21H20N6O2S MolecularWeight: 420.4875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CN=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N6O2S/c22-8-7-15(13-3-1-9-23-12-13)20(28)24-14-5-6-17-16(11-14)19(27-26-17)25-21(29)18-4-2-10-30-18/h1-6,9-12,15H,7-8,22H2,(H,24,28)(H2,25,26,27,29)