N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)butanamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)butanamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)butanamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)butanamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)butanamide Traditional Name: N-[2-[homoveratryl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)butyramide Formula: C26H38N2O5S MolecularWeight: 490.65532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCCOC)CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C

Isomeric SMILES

CCCC(=O)N(CCCOC)CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C

InChI

InChI=1S/C26H38N2O5S/c1-6-8-25(29)27(13-7-15-31-3)19-26(30)28(18-24-20(2)12-16-34-24)14-11-21-9-10-22(32-4)23(17-21)33-5/h9-10,12,16-17H,6-8,11,13-15,18-19H2,1-5H3