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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S/c1-7-14-12(3)26-17(16(14)18(24)25-6)20-15(23)10-21(4)9-13-8-19-22(5)11(13)2/h8H,7,9-10H2,1-6H3,(H,20,23)