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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-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)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C19H23N3O3S/c1-25-17-7-3-2-5-14(17)11-22(12-16-6-4-10-26-16)13-18(23)21-19(24)20-15-8-9-15/h2-7,10,15H,8-9,11-13H2,1H3,(H2,20,21,23,24)