N-(3-cyanothiophen-2-yl)-3-[(4-ethylphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[(4-ethylphenyl)methyl-methyl-amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[(4-ethylphenyl)methyl-methyl-amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[(4-ethylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[(4-ethylphenyl)methyl-methylamino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[(4-ethylbenzyl)-methyl-amino]propionamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C18H21N3OS/c1-3-14-4-6-15(7-5-14)13-21(2)10-8-17(22)20-18-16(12-19)9-11-23-18/h4-7,9,11H,3,8,10,13H2,1-2H3,(H,20,22)