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

Systemtic Name: 2-ethanoyl-1-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]ethylamino]pyrrolidine-2-carbonitrile Openeye Name: 2-acetyl-1-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethylamino]pyrrolidine-2-carbonitrile CAS Name: 2-acetyl-1-[2-[(5-methyl-4-phenyl-2-thiazolyl)amino]ethylamino]-2-pyrrolidinecarbonitrile IUPAC Name: 2-acetyl-1-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]ethylamino]pyrrolidine-2-carbonitrile Traditional Name: 2-acetyl-1-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]ethylamino]pyrrolidine-2-carbonitrile Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCCNN2CCCC2(C#N)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NCCNN2CCCC2(C#N)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5OS/c1-14-17(16-7-4-3-5-8-16)23-18(26-14)21-10-11-22-24-12-6-9-19(24,13-20)15(2)25/h3-5,7-8,22H,6,9-12H2,1-2H3,(H,21,23)