3-azanyl-N-(1H-indazol-6-yl)-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1H-indazol-6-yl)-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1H-indazol-6-yl)-6-isopropyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1H-indazol-6-yl)-6-propan-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1H-indazol-6-yl)-6-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1H-indazol-6-yl)-6-isopropyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)C=NN4)N

Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=C(C=C3)C=NN4)N

InChI

InChI=1S/C18H17N5OS/c1-9(2)13-6-5-12-15(19)16(25-18(12)22-13)17(24)21-11-4-3-10-8-20-23-14(10)7-11/h3-9H,19H2,1-2H3,(H,20,23)(H,21,24)