ethyl 2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-oxoethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)CNC(C)C3=CC=CO3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)CN[C@H](C)C3=CC=CO3

InChI

InChI=1S/C22H24N2O4S/c1-4-27-22(26)20-19(16-9-6-5-7-10-16)15(3)29-21(20)24-18(25)13-23-14(2)17-11-8-12-28-17/h5-12,14,23H,4,13H2,1-3H3,(H,24,25)/t14-/m1/s1