[2-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 4-ethyl-5-propyl-thiophene-2-carboxylate

Systemtic Name: [2-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 4-ethyl-5-propyl-thiophene-2-carboxylate Openeye Name: [2-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]-2-oxo-ethyl] 4-ethyl-5-propyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-propyl-2-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] 4-ethyl-5-propylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-propyl-thiophene-2-carboxylic acid [2-keto-2-[[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]amino]ethyl] ester Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)CC

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)OCC(=O)N[C@H](C2=CC=CC=C2)C3=NC=CN3C)CC

InChI

InChI=1S/C23H27N3O3S/c1-4-9-18-16(5-2)14-19(30-18)23(28)29-15-20(27)25-21(17-10-7-6-8-11-17)22-24-12-13-26(22)3/h6-8,10-14,21H,4-5,9,15H2,1-3H3,(H,25,27)/t21-/m1/s1