ethyl 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate CAS Name: 2-[[(E)-1-oxo-2,3-diphenylprop-2-enyl]amino]-5-[(1R)-1-phenylethyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2,3-diphenylprop-2-enoyl]amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate Traditional Name: 2-[[(E)-2,3-diphenylacryloyl]amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylic acid ethyl ester Formula: C30H27NO3S MolecularWeight: 481.60528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C2=CC=CC=C2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H27NO3S/c1-3-34-30(33)26-20-27(21(2)23-15-9-5-10-16-23)35-29(26)31-28(32)25(24-17-11-6-12-18-24)19-22-13-7-4-8-14-22/h4-21H,3H2,1-2H3,(H,31,32)/b25-19+/t21-/m1/s1