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

Systemtic Name: 3-azanyl-4-[4-(5-ethanoylthiophen-2-yl)-1,4-diazepan-1-yl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-[4-(5-acetyl-2-thienyl)-1,4-diazepan-1-yl]-3-amino-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4-[4-(5-acetyl-2-thiophenyl)-1,4-diazepan-1-yl]-3-amino-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 4-[4-(5-acetylthiophen-2-yl)-1,4-diazepan-1-yl]-3-aminothieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4-[4-(5-acetyl-2-thienyl)-1,4-diazepan-1-yl]-3-amino-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)N2CCCN(CC2)C3=C4C(=C(SC4=NC=C3)C(=O)N)N

Isomeric SMILES

CC(=O)C1=CC=C(S1)N2CCCN(CC2)C3=C4C(=C(SC4=NC=C3)C(=O)N)N

InChI

InChI=1S/C19H21N5O2S2/c1-11(25)13-3-4-14(27-13)24-8-2-7-23(9-10-24)12-5-6-22-19-15(12)16(20)17(28-19)18(21)26/h3-6H,2,7-10,20H2,1H3,(H2,21,26)