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

Systemtic Name: 3-azanyl-4-ethyl-6-methyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-4-ethyl-6-methyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-4-ethyl-6-methyl-N5-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-4-ethyl-6-methyl-5-N-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-4-ethyl-6-methyl-N'-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(SC2=NC(=C1C(=O)NC3=CC=CC=C3)C)C(=O)N)N

Isomeric SMILES

CCC1=C2C(=C(SC2=NC(=C1C(=O)NC3=CC=CC=C3)C)C(=O)N)N

InChI

InChI=1S/C18H18N4O2S/c1-3-11-12(17(24)22-10-7-5-4-6-8-10)9(2)21-18-13(11)14(19)15(25-18)16(20)23/h4-8H,3,19H2,1-2H3,(H2,20,23)(H,22,24)