2-[[4-(4-ethoxyphenyl)-6,7-dimethoxy-naphthalen-2-yl]carbonylamino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[4-(4-ethoxyphenyl)-6,7-dimethoxy-naphthalen-2-yl]carbonylamino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[4-(4-ethoxyphenyl)-6,7-dimethoxy-naphthalene-2-carbonyl]amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[[4-(4-ethoxyphenyl)-6,7-dimethoxy-2-naphthalenyl]-oxomethyl]amino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[4-(4-ethoxyphenyl)-6,7-dimethoxynaphthalene-2-carbonyl]amino]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(6,7-dimethoxy-4-p-phenetyl-2-naphthoyl)amino]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C31H32N2O5S MolecularWeight: 544.66118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C3C=C(C(=CC3=CC(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C(=O)NC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C3C=C(C(=CC3=CC(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C(=O)NC)OC)OC

InChI

InChI=1S/C31H32N2O5S/c1-5-38-21-12-10-18(11-13-21)23-15-20(14-19-16-25(36-3)26(37-4)17-24(19)23)29(34)33-31-28(30(35)32-2)22-8-6-7-9-27(22)39-31/h10-17H,5-9H2,1-4H3,(H,32,35)(H,33,34)