3-azanyl-6-methyl-N5,4-diphenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-6-methyl-N5,4-diphenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-6-methyl-N5,4-diphenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-6-methyl-N5,4-diphenylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-6-methyl-5-N,4-diphenylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-6-methyl-N',4-diphenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-12-15(21(28)26-14-10-6-3-7-11-14)16(13-8-4-2-5-9-13)17-18(23)19(20(24)27)29-22(17)25-12/h2-11H,23H2,1H3,(H2,24,27)(H,26,28)