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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methylthiophen-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-methyl-2-thienyl)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-methyl-2-thiophenyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-methylthiophen-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-methyl-2-thienyl)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H23ClN2O2S2 MolecularWeight: 447.01322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC2=C(C3=C(S2)CCCC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(SC=C1)CNC2=C(C3=C(S2)CCCC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H23ClN2O2S2/c1-13-9-10-28-19(13)12-24-22-20(15-5-3-4-6-18(15)29-22)21(26)25-16-11-14(23)7-8-17(16)27-2/h7-11,24H,3-6,12H2,1-2H3,(H,25,26)