N-[4-[2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[(5-methyl-2-pyridyl)amino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[(5-methylpyridin-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-[(5-methyl-2-pyridyl)amino]ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C15H16N4O2S/c1-9-2-5-12(16-7-9)18-13(20)6-11-8-22-15(17-11)19-14(21)10-3-4-10/h2,5,7-8,10H,3-4,6H2,1H3,(H,16,18,20)(H,17,19,21)