N,N-di(propan-2-yl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N,N-di(propan-2-yl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N,N-diisopropyl-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: N,N-di(propan-2-yl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N,N-diisopropyl-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=CC=N2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C18H25N5O2S/c1-12(2)23(13(3)4)16(24)9-15-11-26-18(21-15)22-17(25)20-10-14-7-5-6-8-19-14/h5-8,11-13H,9-10H2,1-4H3,(H2,20,21,22,25)