ethyl 3-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[methyl(1-thiophen-2-ylethyl)amino]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-[methyl(1-thiophen-2-ylethyl)amino]acetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN(C)C(C)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)CN(C)C(C)C3=CC=CS3

InChI

InChI=1S/C22H24N2O3S2/c1-4-27-22(26)21-17(13-19(29-21)16-9-6-5-7-10-16)23-20(25)14-24(3)15(2)18-11-8-12-28-18/h5-13,15H,4,14H2,1-3H3,(H,23,25)