methyl 2-[[2,6-dimethyl-4-(1-naphthalen-1-ylethylcarbamoyl)phenyl]carbonylamino]-3-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: methyl 2-[[2,6-dimethyl-4-(1-naphthalen-1-ylethylcarbamoyl)phenyl]carbonylamino]-3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: methyl 2-[[2,6-dimethyl-4-[1-(1-naphthyl)ethylcarbamoyl]benzoyl]amino]-3-(thiophene-2-carbonylamino)propanoate CAS Name: 2-[[[2,6-dimethyl-4-[[1-(1-naphthalenyl)ethylamino]-oxomethyl]phenyl]-oxomethyl]amino]-3-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[2,6-dimethyl-4-(1-naphthalen-1-ylethylcarbamoyl)benzoyl]amino]-3-(thiophene-2-carbonylamino)propanoate Traditional Name: 2-[[2,6-dimethyl-4-[1-(1-naphthyl)ethylcarbamoyl]benzoyl]amino]-3-(2-thenoylamino)propionic acid methyl ester Formula: C31H31N3O5S MolecularWeight: 557.65994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)NC(CNC(=O)C2=CC=CS2)C(=O)OC)C)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)NC(CNC(=O)C2=CC=CS2)C(=O)OC)C)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H31N3O5S/c1-18-15-22(28(35)33-20(3)23-12-7-10-21-9-5-6-11-24(21)23)16-19(2)27(18)30(37)34-25(31(38)39-4)17-32-29(36)26-13-8-14-40-26/h5-16,20,25H,17H2,1-4H3,(H,32,36)(H,33,35)(H,34,37)