N-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C13H16N4O2S MolecularWeight: 292.35674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C(C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C13H16N4O2S/c1-7-11(8(2)17-16-7)15-12(18)9(3)14-13(19)10-5-4-6-20-10/h4-6,9H,1-3H3,(H,14,19)(H,15,18)(H,16,17)