2-azanyl-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-amino-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N-p-anisyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(SC3=C2CCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(SC3=C2CCC3)N

InChI

InChI=1S/C16H18N2O2S/c1-20-11-7-5-10(6-8-11)9-18-16(19)14-12-3-2-4-13(12)21-15(14)17/h5-8H,2-4,9,17H2,1H3,(H,18,19)