ethyl 2-[2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(1-ethyl-5-methyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(1-ethyl-5-methylpyrazol-4-yl)methyl-methylamino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC)C

InChI

InChI=1S/C20H28N4O3S/c1-5-24-13(3)14(10-21-24)11-23(4)12-17(25)22-19-18(20(26)27-6-2)15-8-7-9-16(15)28-19/h10H,5-9,11-12H2,1-4H3,(H,22,25)