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

Systemtic Name: methyl 5-ethyl-2-[2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-ethyl-2-[[2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-ethyl-2-[[2-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylamino]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetyl]amino]thiophene-3-carboxylic acid methyl 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=C(N(N=C2)CC)C)C(=O)OC

Isomeric SMILES

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

InChI

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