3-azanyl-N2,N2,4-trimethyl-N5-phenyl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-N2,N2,4-trimethyl-N5-phenyl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2,N2,4-trimethyl-N5-phenyl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N2,N2,4-trimethyl-N5-phenyl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-2-N,2-N,4-trimethyl-5-N-phenyl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N,N,4-trimethyl-N'-phenyl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CNC2=C1C(=C(S2)C(=O)N(C)C)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1C(=CNC2=C1C(=C(S2)C(=O)N(C)C)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-10-12(16(23)21-11-7-5-4-6-8-11)9-20-17-13(10)14(19)15(25-17)18(24)22(2)3/h4-10,20H,19H2,1-3H3,(H,21,23)