3-azanyl-2-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-2-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-cyano-4-(2-furyl)-N-(2-methoxyphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-cyano-4-(2-furanyl)-N-(2-methoxyphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide IUPAC Name: 3-amino-2-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-2-cyano-4-(2-furyl)-N-(2-methoxyphenyl)-6-methyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)SC(=C2N)C#N)C3=CC=CO3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(C2=C(N1)SC(=C2N)C#N)C3=CC=CO3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C21H18N4O3S/c1-11-16(20(26)25-12-6-3-4-7-13(12)27-2)17(14-8-5-9-28-14)18-19(23)15(10-22)29-21(18)24-11/h3-9,17,24H,23H2,1-2H3,(H,25,26)