2-acetamido-6-methyl-N-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-acetamido-6-methyl-N-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-acetamido-N-(4-benzyloxyphenyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-acetamido-6-methyl-N-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-acetamido-6-methyl-N-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-acetamido-N-(4-benzoxyphenyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C25H26N2O3S/c1-16-8-13-21-22(14-16)31-25(26-17(2)28)23(21)24(29)27-19-9-11-20(12-10-19)30-15-18-6-4-3-5-7-18/h3-7,9-12,16H,8,13-15H2,1-2H3,(H,26,28)(H,27,29)