3-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide

Systemtic Name: 3-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide Openeye Name: 3-chloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-isobutyl-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide IUPAC Name: 3-chloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide Traditional Name: 3-chloro-N-[2-[homoveratryl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-isobutyl-2,2-dimethyl-propionamide Formula: C27H39ClN2O4S MolecularWeight: 523.12756

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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(CC(C)C)C(=O)C(C)(C)CCl

Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC(C)C)C(=O)C(C)(C)CCl

InChI

InChI=1S/C27H39ClN2O4S/c1-19(2)15-30(26(32)27(4,5)18-28)17-25(31)29(16-24-20(3)11-13-35-24)12-10-21-8-9-22(33-6)23(14-21)34-7/h8-9,11,13-14,19H,10,12,15-18H2,1-7H3