3-azanyl-4-(furan-2-yl)-N,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-(furan-2-yl)-N,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(2-furyl)-N,6-bis(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(2-furanyl)-N,6-bis(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(furan-2-yl)-N,6-bis(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(2-furyl)-N,6-bis(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CO4)C(=C(S3)C(=O)NC5=CC=C(C=C5)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CO4)C(=C(S3)C(=O)NC5=CC=C(C=C5)C)N

InChI

InChI=1S/C26H21N3O2S/c1-15-5-9-17(10-6-15)20-14-19(21-4-3-13-31-21)22-23(27)24(32-26(22)29-20)25(30)28-18-11-7-16(2)8-12-18/h3-14H,27H2,1-2H3,(H,28,30)