N-[2-[(2-cyclohexylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(2-cyclohexylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[(2-cyclohexylpyrazol-3-yl)amino]-2-oxo-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[(2-cyclohexyl-3-pyrazolyl)amino]-2-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(2-cyclohexylpyrazol-3-yl)amino]-2-oxoethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-[(2-cyclohexylpyrazol-3-yl)amino]-2-keto-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=CC=NN2C3CCCCC3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=CC=NN2C3CCCCC3)C

InChI

InChI=1S/C19H26N4O2S/c1-3-15-13(2)11-16(26-15)19(25)20-12-18(24)22-17-9-10-21-23(17)14-7-5-4-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H,20,25)(H,22,24)