2-[2-(4-methoxyphenyl)ethanoylamino]-N-naphthalen-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-naphthalen-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-naphthyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(1-naphthalenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-naphthalen-1-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-naphthyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C29H28N2O3S MolecularWeight: 484.60922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H28N2O3S/c1-34-21-16-14-19(15-17-21)18-26(32)31-29-27(23-11-3-2-4-13-25(23)35-29)28(33)30-24-12-7-9-20-8-5-6-10-22(20)24/h5-10,12,14-17H,2-4,11,13,18H2,1H3,(H,30,33)(H,31,32)