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

Systemtic Name: 2-azanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-N-[(3-chloro-4-methoxy-phenyl)methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-benzyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(SC3=C2CCCC3)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(SC3=C2CCCC3)N)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-22-13-7-6-10(8-12(13)18)9-20-17(21)15-11-4-2-3-5-14(11)23-16(15)19/h6-8H,2-5,9,19H2,1H3,(H,20,21)