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prop-2-ynyl 6-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)thieno[2,3-b]pyridine-5-carboxylate

prop-2-ynyl 6-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)thieno[2,3-b]pyridine-5-carboxylate

Systemtic Name:prop-2-ynyl 6-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)thieno[2,3-b]pyridine-5-carboxylate
Openeye Name:prop-2-ynyl 6-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)thieno[2,3-b]pyridine-5-carboxylate
CAS Name:6-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-5-thieno[2,3-b]pyridinecarboxylic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl 6-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)thieno[2,3-b]pyridine-5-carboxylate
Traditional Name:6-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)thieno[2,3-b]pyridine-5-carboxylic acid propargyl ester
Formula: C18H17N3O3S
MolecularWeight: 355.41088
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=N1)C2=C(C=C3C=CSC3=N2)C(=O)OCC#C)C


Isomeric SMILES

CC(C)C1(C(=O)NC(=N1)C2=C(C=C3C=CSC3=N2)C(=O)OCC#C)C


InChI

InChI=1S/C18H17N3O3S/c1-5-7-24-16(22)12-9-11-6-8-25-15(11)19-13(12)14-20-17(23)18(4,21-14)10(2)3/h1,6,8-10H,7H2,2-4H3,(H,20,21,23)


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