1-[2-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[(4,5-dimethylthiazol-2-yl)amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[2-[2-[(4,5-dimethyl-2-thiazolyl)amino]ethylamino]-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[(4,5-dimethylthiazol-2-yl)amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C14H21N5OS MolecularWeight: 307.41444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCNCC(=O)N2CCCC2C#N)C

Isomeric SMILES

CC1=C(SC(=N1)NCCNCC(=O)N2CCCC2C#N)C

InChI

InChI=1S/C14H21N5OS/c1-10-11(2)21-14(18-10)17-6-5-16-9-13(20)19-7-3-4-12(19)8-15/h12,16H,3-7,9H2,1-2H3,(H,17,18)