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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN(C)CC2=CN(N=C2)CC)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN(C)CC2=CN(N=C2)CC)C(=O)OCC

InChI

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