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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(3-methylthiophen-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(3-methyl-2-thienyl)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(3-methyl-2-thiophenyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(3-methylthiophen-2-yl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(3-methyl-2-thienyl)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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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=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S2/c1-14-10-11-29-20(14)13-24-23-21(16-6-4-5-7-19(16)30-23)22(26)25-17-9-8-15(27-2)12-18(17)28-3/h8-12,24H,4-7,13H2,1-3H3,(H,25,26)