2-[(3,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(4-fluorobenzyl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C28H34FN3O3S MolecularWeight: 511.651263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CCCOC)CC(=O)N(CC2=CC=C(C=C2)F)CC3=C(C=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CCCOC)CC(=O)N(CC2=CC=C(C=C2)F)CC3=C(C=CS3)C)C

InChI

InChI=1S/C28H34FN3O3S/c1-20-6-11-25(16-22(20)3)30-28(34)31(13-5-14-35-4)19-27(33)32(18-26-21(2)12-15-36-26)17-23-7-9-24(29)10-8-23/h6-12,15-16H,5,13-14,17-19H2,1-4H3,(H,30,34)