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

Systemtic Name: N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-(p-anisylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H26N2O3S/c1-28-17-13-11-16(12-14-17)15-25-24-22(18-7-3-6-10-21(18)30-24)23(27)26-19-8-4-5-9-20(19)29-2/h4-5,8-9,11-14,25H,3,6-7,10,15H2,1-2H3,(H,26,27)