methyl 4-ethyl-2-[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 4-ethyl-2-[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-ethyl-2-[[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-ethyl-2-[[2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-ethyl-2-[[2-[(1-ethylpyrazol-4-yl)methyl-methylamino]acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-ethyl-2-[[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H26N4O3S MolecularWeight: 378.48904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)CN(C)CC2=CN(N=C2)CC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)CN(C)CC2=CN(N=C2)CC)C

InChI

InChI=1S/C18H26N4O3S/c1-6-14-12(3)26-17(16(14)18(24)25-5)20-15(23)11-21(4)9-13-8-19-22(7-2)10-13/h8,10H,6-7,9,11H2,1-5H3,(H,20,23)