3-azanyl-N-(5-methyl-1,2-oxazol-3-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-methyl-1,2-oxazol-3-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-methylisoxazol-3-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-methyl-3-isoxazolyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-methyl-1,2-oxazol-3-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-methylisoxazol-3-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H14N4O2S/c1-10-9-14(22-24-10)21-17(23)16-15(19)12-7-8-13(20-18(12)25-16)11-5-3-2-4-6-11/h2-9H,19H2,1H3,(H,21,22,23)