5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]thiophene-2-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C21H20N2O4S/c1-12-9-13(2)23-20(24)15(12)11-22-21(25)19-6-5-18(28-19)14-3-4-16-17(10-14)27-8-7-26-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,22,25)(H,23,24)