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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC2=C(NN=C2C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)NC2=C(NN=C2C)C

InChI

InChI=1S/C13H16N4O2S/c1-7-4-5-10(20-7)13(19)14-6-11(18)15-12-8(2)16-17-9(12)3/h4-5H,6H2,1-3H3,(H,14,19)(H,15,18)(H,16,17)