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

Systemtic Name: 2-azanyl-N-[(2-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N-[(2-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-amino-N-[(2-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N-[(2-methoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N-o-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=CC=C1CNC(=O)C2=C(SC3=C2CCC3)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(SC3=C2CCC3)N

InChI

InChI=1S/C16H18N2O2S/c1-20-12-7-3-2-5-10(12)9-18-16(19)14-11-6-4-8-13(11)21-15(14)17/h2-3,5,7H,4,6,8-9,17H2,1H3,(H,18,19)