(5R)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5R)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3=C(C=C(NC3=O)C)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NCC3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C18H22N2O2S/c1-10-4-5-15-13(6-10)8-16(23-15)18(22)19-9-14-11(2)7-12(3)20-17(14)21/h7-8,10H,4-6,9H2,1-3H3,(H,19,22)(H,20,21)/t10-/m1/s1