(2R,5S)-1-[2-[(3-methylthiolan-3-yl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile

Systemtic Name: (2R,5S)-1-[2-[(3-methylthiolan-3-yl)amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile Openeye Name: (2R,5S)-1-[2-[(3-methyltetrahydrothiophen-3-yl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile CAS Name: (2R,5S)-1-[2-[(3-methyl-3-thiolanyl)amino]-1-oxoethyl]pyrrolidine-2,5-dicarbonitrile IUPAC Name: (2R,5S)-1-[2-[(3-methylthiolan-3-yl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile Traditional Name: (2R,5S)-1-[2-[(3-methyltetrahydrothiophen-3-yl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCSC1)NCC(=O)N2C(CCC2C#N)C#N

Isomeric SMILES

CC1(CCSC1)NCC(=O)N2[C@H](CC[C@H]2C#N)C#N

InChI

InChI=1S/C13H18N4OS/c1-13(4-5-19-9-13)16-8-12(18)17-10(6-14)2-3-11(17)7-15/h10-11,16H,2-5,8-9H2,1H3/t10-,11+,13?