N-(3,6-diethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methyl-propanamide

Systemtic Name: N-(3,6-diethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methyl-propanamide Openeye Name: N-(3,6-diacetyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methyl-propanamide CAS Name: N-(3,6-diacetyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methylpropanamide IUPAC Name: N-(3,6-diacetyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methylpropanamide Traditional Name: N-(3,6-diacetyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-methyl-propionamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)C)C(=O)C

InChI

InChI=1S/C15H20N2O3S/c1-8(2)14(20)16-15-13(9(3)18)11-5-6-17(10(4)19)7-12(11)21-15/h8H,5-7H2,1-4H3,(H,16,20)