methyl 2-[[4-[2-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-[(5-ethyl-4-methyl-thiophen-2-yl)carbonylamino]ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]amino]-1-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-[(5-ethyl-4-methylthiophene-2-carbonyl)amino]acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-[(5-ethyl-4-methyl-thiophene-2-carbonyl)amino]acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)C

InChI

InChI=1S/C20H23N3O5S/c1-4-15-12(2)9-16(29-15)20(27)21-10-17(24)23-14-7-5-13(6-8-14)19(26)22-11-18(25)28-3/h5-9H,4,10-11H2,1-3H3,(H,21,27)(H,22,26)(H,23,24)