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

Systemtic Name: 2-[(4-dimethylaminophenyl)methylamino]-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(4-dimethylaminophenyl)methylamino]-N-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(4-dimethylaminophenyl)methylamino]-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(4-dimethylaminophenyl)methylamino]-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[4-(dimethylamino)benzyl]amino]-N-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2S/c1-28(2)19-12-8-17(9-13-19)16-26-25-23(21-6-4-5-7-22(21)31-25)24(29)27-18-10-14-20(30-3)15-11-18/h8-15,26H,4-7,16H2,1-3H3,(H,27,29)