ethyl 2-[[[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-propyl-carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-propyl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-propyl-carbamoyl]amino]acetate CAS Name: 2-[[[[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-propylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-propylcarbamoyl]amino]acetate Traditional Name: 2-[[[2-[homoveratryl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-propyl-carbamoyl]amino]acetic acid ethyl ester Formula: C26H37N3O6S MolecularWeight: 519.65348

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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)NCC(=O)OCC

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C)C(=O)NCC(=O)OCC

InChI

InChI=1S/C26H37N3O6S/c1-6-12-29(26(32)27-16-25(31)35-7-2)18-24(30)28(17-23-19(3)11-14-36-23)13-10-20-8-9-21(33-4)22(15-20)34-5/h8-9,11,14-15H,6-7,10,12-13,16-18H2,1-5H3,(H,27,32)