N2-(2-azanyl-5-propan-2-yl-phenyl)-N6-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2,6-dicarboxamide

Systemtic Name: N2-(2-azanyl-5-propan-2-yl-phenyl)-N6-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2,6-dicarboxamide Openeye Name: N2-(2-amino-5-isopropyl-phenyl)-N6-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-2,6-dicarboxamide CAS Name: N2-(2-amino-5-propan-2-ylphenyl)-N6-(3-pyridinyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-2,6-dicarboxamide IUPAC Name: 2-N-(2-amino-5-propan-2-ylphenyl)-6-N-pyridin-3-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-2,6-dicarboxamide Traditional Name: N-(2-amino-5-isopropyl-phenyl)-N'-(3-pyridyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-2,6-dicarboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)N)NC(=O)C2=CC3=C(S2)CN(CC3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)N)NC(=O)C2=CC3=C(S2)CN(CC3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H25N5O2S/c1-14(2)15-5-6-18(24)19(10-15)27-22(29)20-11-16-7-9-28(13-21(16)31-20)23(30)26-17-4-3-8-25-12-17/h3-6,8,10-12,14H,7,9,13,24H2,1-2H3,(H,26,30)(H,27,29)