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

Systemtic Name: 3-azanyl-6-methyl-N5-phenyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-6-methyl-N5-phenyl-4-(2-thienyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-6-methyl-N5-phenyl-4-thiophen-2-ylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-6-methyl-5-N-phenyl-4-thiophen-2-ylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-6-methyl-N'-phenyl-4-(2-thienyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S2/c1-10-13(19(26)24-11-6-3-2-4-7-11)14(12-8-5-9-27-12)15-16(21)17(18(22)25)28-20(15)23-10/h2-9H,21H2,1H3,(H2,22,25)(H,24,26)