2-azanyl-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-azanyl-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-amino-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-N-o-anisyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(SC3=C2CCCC3)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(SC3=C2CCCC3)N

InChI

InChI=1S/C17H20N2O2S/c1-21-13-8-4-2-6-11(13)10-19-17(20)15-12-7-3-5-9-14(12)22-16(15)18/h2,4,6,8H,3,5,7,9-10,18H2,1H3,(H,19,20)