(2S)-N-(3-cyanothiophen-2-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide

Systemtic Name: (2S)-N-(3-cyanothiophen-2-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Openeye Name: (2S)-N-(3-cyano-2-thienyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanamide CAS Name: (2S)-N-(3-cyano-2-thiophenyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]propanamide IUPAC Name: (2S)-N-(3-cyanothiophen-2-yl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Traditional Name: (2S)-N-(3-cyano-2-thienyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propionamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(C)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CC1=C(SC=C1)CN(C)[C@@H](C)C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H17N3OS2/c1-10-4-6-20-13(10)9-18(3)11(2)14(19)17-15-12(8-16)5-7-21-15/h4-7,11H,9H2,1-3H3,(H,17,19)/t11-/m0/s1