N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC3=C(S2)CCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC3=C(S2)CCC3)OC)OC

InChI

InChI=1S/C19H23NO3S/c1-12-8-15(22-3)16(23-4)9-14(12)11-20(2)19(21)18-10-13-6-5-7-17(13)24-18/h8-10H,5-7,11H2,1-4H3