N-(3-cyanothiophen-2-yl)-3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]propionamide Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CCC(=O)NC2=C(C=CS2)C#N)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(CC1=CC=CS1)N(CCC(=O)NC2=C(C=CS2)C#N)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O2S2/c1-17(14-21-4-3-12-29-21)26(16-18-5-7-20(28-2)8-6-18)11-9-22(27)25-23-19(15-24)10-13-30-23/h3-8,10,12-13,17H,9,11,14,16H2,1-2H3,(H,25,27)