ethyl 4-[[(R)-(2-benzamido-4,5-dimethyl-thiophen-3-yl)-phenyl-methyl]amino]benzoate

Systemtic Name: ethyl 4-[[(R)-(2-benzamido-4,5-dimethyl-thiophen-3-yl)-phenyl-methyl]amino]benzoate Openeye Name: ethyl 4-[[(R)-(2-benzamido-4,5-dimethyl-3-thienyl)-phenyl-methyl]amino]benzoate CAS Name: 4-[[(R)-(2-benzamido-4,5-dimethyl-3-thiophenyl)-phenylmethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(R)-(2-benzamido-4,5-dimethylthiophen-3-yl)-phenylmethyl]amino]benzoate Traditional Name: 4-[[(R)-(2-benzamido-4,5-dimethyl-3-thienyl)-phenyl-methyl]amino]benzoic acid ethyl ester Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3S/c1-4-34-29(33)23-15-17-24(18-16-23)30-26(21-11-7-5-8-12-21)25-19(2)20(3)35-28(25)31-27(32)22-13-9-6-10-14-22/h5-18,26,30H,4H2,1-3H3,(H,31,32)/t26-/m1/s1