N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(3-methoxypropyl)benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3,5-dimethoxy-N-(3-methoxypropyl)benzamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-3,5-dimethoxy-N-(3-methoxypropyl)benzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3,5-dimethoxy-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[homoveratryl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3,5-dimethoxy-N-(3-methoxypropyl)benzamide Formula: C31H40N2O7S MolecularWeight: 584.7235

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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)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCCOC)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C31H40N2O7S/c1-22-11-15-41-29(22)20-32(13-10-23-8-9-27(39-5)28(16-23)40-6)30(34)21-33(12-7-14-36-2)31(35)24-17-25(37-3)19-26(18-24)38-4/h8-9,11,15-19H,7,10,12-14,20-21H2,1-6H3