3-azanyl-5-ethanoyl-6-methyl-N-(1,3-thiazol-2-yl)-3a,7a-dihydrothieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-ethanoyl-6-methyl-N-(1,3-thiazol-2-yl)-3a,7a-dihydrothieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-6-methyl-N-thiazol-2-yl-3a,7a-dihydrothieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-6-methyl-N-(2-thiazolyl)-3a,7a-dihydrothieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 5-acetyl-3-amino-6-methyl-N-(1,3-thiazol-2-yl)-3a,7a-dihydrothieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-6-methyl-N-thiazol-2-yl-3a,7a-dihydrothieno[2,3-b]pyridine-2-carboxamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C(C=C1C(=O)C)C(=C(S2)C(=O)NC3=NC=CS3)N

Isomeric SMILES

CC1=NC2C(C=C1C(=O)C)C(=C(S2)C(=O)NC3=NC=CS3)N

InChI

InChI=1S/C14H14N4O2S2/c1-6-8(7(2)19)5-9-10(15)11(22-13(9)17-6)12(20)18-14-16-3-4-21-14/h3-5,9,13H,15H2,1-2H3,(H,16,18,20)