N-methyl-3-(4-methylthieno[2,3-c]pyridin-2-yl)-2,3-bis(oxidanyl)propanamide

Systemtic Name: N-methyl-3-(4-methylthieno[2,3-c]pyridin-2-yl)-2,3-bis(oxidanyl)propanamide Openeye Name: 2,3-dihydroxy-N-methyl-3-(4-methylthieno[2,3-c]pyridin-2-yl)propanamide CAS Name: 2,3-dihydroxy-N-methyl-3-(4-methyl-2-thieno[2,3-c]pyridinyl)propanamide IUPAC Name: 2,3-dihydroxy-N-methyl-3-(4-methylthieno[2,3-c]pyridin-2-yl)propanamide Traditional Name: 2,3-dihydroxy-N-methyl-3-(4-methylthieno[2,3-c]pyridin-2-yl)propionamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC2=C1C=C(S2)C(C(C(=O)NC)O)O

Isomeric SMILES

CC1=CN=CC2=C1C=C(S2)C(C(C(=O)NC)O)O

InChI

InChI=1S/C12H14N2O3S/c1-6-4-14-5-9-7(6)3-8(18-9)10(15)11(16)12(17)13-2/h3-5,10-11,15-16H,1-2H3,(H,13,17)