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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C18H21NO2S/c1-12-7-8-15(21-3)14(9-12)11-19(2)18(20)17-10-13-5-4-6-16(13)22-17/h7-10H,4-6,11H2,1-3H3