N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylcarbamoyl(prop-2-enyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylcarbamoyl(prop-2-enyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[allyl(ethylcarbamoyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylcarbamoyl(prop-2-enyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylcarbamoyl(prop-2-enyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[allyl(ethylcarbamoyl)amino]-N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-6-12-27(24(29)25-7-2)17-23(28)26(16-22-18(3)11-14-32-22)13-10-19-8-9-20(30-4)21(15-19)31-5/h6,8-9,11,14-15H,1,7,10,12-13,16-17H2,2-5H3,(H,25,29)