N-(3-cyanothiophen-2-yl)-3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[(2-methoxy-5-methylphenyl)methyl-methylamino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C18H21N3O2S/c1-13-4-5-16(23-3)15(10-13)12-21(2)8-6-17(22)20-18-14(11-19)7-9-24-18/h4-5,7,9-10H,6,8,12H2,1-3H3,(H,20,22)