2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C19H23N3O3S/c1-3-10-20-19(24)21-18(23)14-22(13-16-8-6-11-26-16)12-15-7-4-5-9-17(15)25-2/h3-9,11H,1,10,12-14H2,2H3,(H2,20,21,23,24)