methyl 5-ethanoyl-4-methyl-2-[[(1R)-2-oxidanylidene-2-phenyl-1-(thiophen-2-ylcarbonylamino)ethyl]amino]thiophene-3-carboxylate

Systemtic Name: methyl 5-ethanoyl-4-methyl-2-[[(1R)-2-oxidanylidene-2-phenyl-1-(thiophen-2-ylcarbonylamino)ethyl]amino]thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-4-methyl-2-[[(1R)-2-oxo-2-phenyl-1-(thiophene-2-carbonylamino)ethyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[(1R)-2-oxo-1-[[oxo(thiophen-2-yl)methyl]amino]-2-phenylethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-4-methyl-2-[[(1R)-2-oxo-2-phenyl-1-(thiophene-2-carbonylamino)ethyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(1R)-2-keto-2-phenyl-1-(2-thenoylamino)ethyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)N[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3)C(=O)C

InChI

InChI=1S/C22H20N2O5S2/c1-12-16(22(28)29-3)21(31-18(12)13(2)25)24-19(17(26)14-8-5-4-6-9-14)23-20(27)15-10-7-11-30-15/h4-11,19,24H,1-3H3,(H,23,27)/t19-/m1/s1