N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C14H19N5O2S/c1-8-11(9(2)19(3)18-8)4-5-13(21)17-14-16-10(7-22-14)6-12(15)20/h7H,4-6H2,1-3H3,(H2,15,20)(H,16,17,21)