N-(3-cyanothiophen-2-yl)-3-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=C(C=CS1)C#N)CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCN(CCC(=O)NC1=C(C=CS1)C#N)CC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C20H25N3O3S/c1-4-23(10-8-19(24)22-20-16(13-21)9-11-27-20)14-15-6-7-17(26-5-2)18(12-15)25-3/h6-7,9,11-12H,4-5,8,10,14H2,1-3H3,(H,22,24)