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

Systemtic Name: 1-[2-[2-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[[4-(3-pyridyl)thiazol-2-yl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[1-oxo-2-[2-[[4-(3-pyridinyl)-2-thiazolyl]amino]ethylamino]ethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[[4-(3-pyridyl)thiazol-2-yl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNCCNC2=NC(=CS2)C3=CN=CC=C3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CNCCNC2=NC(=CS2)C3=CN=CC=C3)C#N

InChI

InChI=1S/C17H20N6OS/c18-9-14-4-2-8-23(14)16(24)11-20-6-7-21-17-22-15(12-25-17)13-3-1-5-19-10-13/h1,3,5,10,12,14,20H,2,4,6-8,11H2,(H,21,22)