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

Systemtic Name: 3-azanyl-4-[4-(4-ethanoyl-1,3-thiazol-2-yl)-1,4-diazepan-1-yl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 4-[4-(4-acetylthiazol-2-yl)-1,4-diazepan-1-yl]-3-amino-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 4-[4-(4-acetyl-2-thiazolyl)-1,4-diazepan-1-yl]-3-amino-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 4-[4-(4-acetyl-1,3-thiazol-2-yl)-1,4-diazepan-1-yl]-3-aminothieno[2,3-b]pyridine-2-carboxamide Traditional Name: 4-[4-(4-acetylthiazol-2-yl)-1,4-diazepan-1-yl]-3-amino-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H20N6O2S2 MolecularWeight: 416.5204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)N2CCCN(CC2)C3=C4C(=C(SC4=NC=C3)C(=O)N)N

Isomeric SMILES

CC(=O)C1=CSC(=N1)N2CCCN(CC2)C3=C4C(=C(SC4=NC=C3)C(=O)N)N

InChI

InChI=1S/C18H20N6O2S2/c1-10(25)11-9-27-18(22-11)24-6-2-5-23(7-8-24)12-3-4-21-17-13(12)14(19)15(28-17)16(20)26/h3-4,9H,2,5-8,19H2,1H3,(H2,20,26)