3,5-bis(chloranyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3,5-dichloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3,5-dichloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3,5-dichloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 3,5-dichloro-N-[2-[homoveratryl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-propyl-benzamide Formula: C28H32Cl2N2O4S MolecularWeight: 563.53568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C)C(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C)C(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C28H32Cl2N2O4S/c1-5-10-32(28(34)21-14-22(29)16-23(30)15-21)18-27(33)31(17-26-19(2)9-12-37-26)11-8-20-6-7-24(35-3)25(13-20)36-4/h6-7,9,12-16H,5,8,10-11,17-18H2,1-4H3