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

Systemtic Name: 3,5-bis(chloranyl)-N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dichloro-N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dichloro-N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dichloro-N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3,5-dichloro-N-cyclopropyl-N-[2-[homoveratryl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]benzamide Formula: C28H30Cl2N2O4S MolecularWeight: 561.5198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C3CC3)C(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C3CC3)C(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C28H30Cl2N2O4S/c1-18-4-8-24(37-18)16-31(11-10-19-5-9-25(35-2)26(12-19)36-3)27(33)17-32(23-6-7-23)28(34)20-13-21(29)15-22(30)14-20/h4-5,8-9,12-15,23H,6-7,10-11,16-17H2,1-3H3