N-(3-cyanothiophen-2-yl)-3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[o-anisyl(2-thenyl)amino]propionamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCC(=O)NC2=C(C=CS2)C#N)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CN(CCC(=O)NC2=C(C=CS2)C#N)CC3=CC=CS3

InChI

InChI=1S/C21H21N3O2S2/c1-26-19-7-3-2-5-17(19)14-24(15-18-6-4-11-27-18)10-8-20(25)23-21-16(13-22)9-12-28-21/h2-7,9,11-12H,8,10,14-15H2,1H3,(H,23,25)