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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-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=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C3=C(S2)CCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O3S/c1-28-18-11-7-16(8-12-18)15-25-24-22(20-5-3-4-6-21(20)30-24)23(27)26-17-9-13-19(29-2)14-10-17/h7-14,25H,3-6,15H2,1-2H3,(H,26,27)