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

Systemtic Name: 3-azanyl-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-amino-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-3-amino-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-aminothieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-3-amino-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)N=CC=C4)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)N=CC=C4)N

InChI

InChI=1S/C20H21N5O2S/c1-13(26)24-9-11-25(12-10-24)15-6-4-14(5-7-15)23-19(27)18-17(21)16-3-2-8-22-20(16)28-18/h2-8H,9-12,21H2,1H3,(H,23,27)