6-tert-butyl-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-tert-butyl-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-tert-butyl-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(1-naphthyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-tert-butyl-2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-(1-naphthalenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-tert-butyl-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-tert-butyl-2-(homoveratroylamino)-N-(1-naphthyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C33H36N2O4S MolecularWeight: 556.71494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC4=CC=CC=C43)NC(=O)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H36N2O4S/c1-33(2,3)22-14-15-24-28(19-22)40-32(35-29(36)18-20-13-16-26(38-4)27(17-20)39-5)30(24)31(37)34-25-12-8-10-21-9-6-7-11-23(21)25/h6-13,16-17,22H,14-15,18-19H2,1-5H3,(H,34,37)(H,35,36)