N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[2-furylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[2-furanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[2-furfuryl(2-thenyl)amino]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(CC1=CC=CO1)CC2=CC=CS2

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(CC1=CC=CO1)CC2=CC=CS2

InChI

InChI=1S/C18H23N3O2S/c1-14(2)18(3,13-19)20-17(22)12-21(10-15-6-4-8-23-15)11-16-7-5-9-24-16/h4-9,14H,10-12H2,1-3H3,(H,20,22)/t18-/m0/s1