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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC3=C(S2)CCC3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC3=C(S2)CCC3)C

InChI

InChI=1S/C16H18N2O2S/c1-9-6-10(2)18-15(19)12(9)8-17-16(20)14-7-11-4-3-5-13(11)21-14/h6-7H,3-5,8H2,1-2H3,(H,17,20)(H,18,19)