3-azanyl-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-3-amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-3-amino-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C)N

InChI

InChI=1S/C23H27N5O3S/c1-14-12-16(13-31-3)19-20(24)21(32-23(19)25-14)22(30)26-17-4-6-18(7-5-17)28-10-8-27(9-11-28)15(2)29/h4-7,12H,8-11,13,24H2,1-3H3,(H,26,30)