N-methyl-N-(1-thiophen-2-ylethyl)-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide

Systemtic Name: N-methyl-N-(1-thiophen-2-ylethyl)-3-(1,3,4-trimethyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Openeye Name: N-methyl-N-[1-(2-thienyl)ethyl]-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide CAS Name: N-methyl-N-(1-thiophen-2-ylethyl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide IUPAC Name: N-methyl-N-(1-thiophen-2-ylethyl)-3-(1,3,4-trimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)propanamide Traditional Name: 3-(6-keto-1,3,4-trimethyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-N-methyl-N-[1-(2-thienyl)ethyl]propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)N(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)N=C2C1=C(NN2C)C)CCC(=O)N(C)C(C)C3=CC=CS3

InChI

InChI=1S/C19H24N4O2S/c1-11-14(19(25)20-18-17(11)12(2)21-23(18)5)8-9-16(24)22(4)13(3)15-7-6-10-26-15/h6-7,10,13,21H,8-9H2,1-5H3