dimethyl 3-methyl-5-[2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN(C)C(C)C2=CC=CS2)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN(C)[C@H](C)C2=CC=CS2)C(=O)OC

InChI

InChI=1S/C18H22N2O5S2/c1-10-14(17(22)24-4)16(27-15(10)18(23)25-5)19-13(21)9-20(3)11(2)12-7-6-8-26-12/h6-8,11H,9H2,1-5H3,(H,19,21)/t11-/m1/s1