2-[prop-2-enyl(thiophen-2-ylmethyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[prop-2-enyl(thiophen-2-ylmethyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[allyl(2-thienylmethyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[prop-2-enyl(thiophen-2-ylmethyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[prop-2-enyl(thiophen-2-ylmethyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[allyl(2-thenyl)amino]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CN(CC=C)CC2=CC=CS2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CN(CC=C)CC2=CC=CS2)OC)OC

InChI

InChI=1S/C20H26N2O4S/c1-5-8-22(13-16-7-6-9-27-16)14-20(23)21-12-15-10-18(25-3)19(26-4)11-17(15)24-2/h5-7,9-11H,1,8,12-14H2,2-4H3,(H,21,23)