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

Systemtic Name: 1-[2-[2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethylamino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[1-oxo-2-[2-[[4-(2-pyridinyl)-2-thiazolyl]amino]ethylamino]ethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethylamino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[2-[[4-(2-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=CC=CC=N3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CNCCNC2=NC(=CS2)C3=CC=CC=N3)C#N

InChI

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