3-azanyl-4-[4-(5-ethanoyl-1-benzothiophen-2-yl)-1,4-diazepan-1-yl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-[4-(5-ethanoyl-1-benzothiophen-2-yl)-1,4-diazepan-1-yl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-[4-(5-acetylbenzothiophen-2-yl)-1,4-diazepan-1-yl]-3-amino-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4-[4-(5-acetyl-1-benzothiophen-2-yl)-1,4-diazepan-1-yl]-3-amino-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 4-[4-(5-acetyl-1-benzothiophen-2-yl)-1,4-diazepan-1-yl]-3-aminothieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4-[4-(5-acetylbenzothiophen-2-yl)-1,4-diazepan-1-yl]-3-amino-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H23N5O2S2 MolecularWeight: 465.59102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC(=C2)N3CCCN(CC3)C4=C5C(=C(SC5=NC=C4)C(=O)N)N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC(=C2)N3CCCN(CC3)C4=C5C(=C(SC5=NC=C4)C(=O)N)N

InChI

InChI=1S/C23H23N5O2S2/c1-13(29)14-3-4-17-15(11-14)12-18(31-17)28-8-2-7-27(9-10-28)16-5-6-26-23-19(16)20(24)21(32-23)22(25)30/h3-6,11-12H,2,7-10,24H2,1H3,(H2,25,30)