(2R)-N-(4-cyanophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propionamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(SC=C1)CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H19N3OS/c1-12-8-9-22-16(12)11-20(3)13(2)17(21)19-15-6-4-14(10-18)5-7-15/h4-9,13H,11H2,1-3H3,(H,19,21)/t13-/m1/s1