1-(2-azanyl-3-methyl-pentanoyl)-2-sulfanyl-pyrrolidine-3-carbonitrile

Systemtic Name: 1-(2-azanyl-3-methyl-pentanoyl)-2-sulfanyl-pyrrolidine-3-carbonitrile Openeye Name: 1-(2-amino-3-methyl-pentanoyl)-2-sulfanyl-pyrrolidine-3-carbonitrile CAS Name: 1-(2-amino-3-methyl-1-oxopentyl)-2-mercapto-3-pyrrolidinecarbonitrile IUPAC Name: 1-(2-amino-3-methylpentanoyl)-2-sulfanylpyrrolidine-3-carbonitrile Traditional Name: 1-(2-amino-3-methyl-pentanoyl)-2-mercapto-pyrrolidine-3-carbonitrile Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(C1S)C#N)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCC(C1S)C#N)N

InChI

InChI=1S/C11H19N3OS/c1-3-7(2)9(13)10(15)14-5-4-8(6-12)11(14)16/h7-9,11,16H,3-5,13H2,1-2H3