N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C15H21N3OS/c1-11-6-7-20-13(11)8-18(3)9-14(19)17-15(2,10-16)12-4-5-12/h6-7,12H,4-5,8-9H2,1-3H3,(H,17,19)/t15-/m1/s1