[2-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [2-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [2-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxo-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-[[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(R)-(1-methylimidazol-2-yl)-phenylmethyl]amino]-2-oxoethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [2-keto-2-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]ethyl] ester Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)N[C@H](C2=CC=CC=C2)C3=NC=CN3C)NC(=O)C)C

InChI

InChI=1S/C22H24N4O4S/c1-13-14(2)31-21(24-15(3)27)18(13)22(29)30-12-17(28)25-19(16-8-6-5-7-9-16)20-23-10-11-26(20)4/h5-11,19H,12H2,1-4H3,(H,24,27)(H,25,28)/t19-/m1/s1