2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(2,6-dichloroanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(2,6-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C29H35Cl2N3O5S MolecularWeight: 608.5763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCCOC)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCCOC)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C29H35Cl2N3O5S/c1-20-12-16-40-26(20)18-33(14-11-21-9-10-24(38-3)25(17-21)39-4)27(35)19-34(13-6-15-37-2)29(36)32-28-22(30)7-5-8-23(28)31/h5,7-10,12,16-17H,6,11,13-15,18-19H2,1-4H3,(H,32,36)