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

Systemtic Name: ethyl 2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CNC(C)C3=CC=CO3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CN[C@H](C)C3=CC=CO3

InChI

InChI=1S/C19H20N2O4S2/c1-3-24-19(23)17-13(15-7-5-9-26-15)11-27-18(17)21-16(22)10-20-12(2)14-6-4-8-25-14/h4-9,11-12,20H,3,10H2,1-2H3,(H,21,22)/t12-/m1/s1