methyl 2-[[4-[(3-pyrrol-1-ylthiophen-2-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3-pyrrol-1-ylthiophen-2-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-[3-(1-pyrrolyl)-2-thiophenyl]methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C19H17N3O4S/c1-26-16(23)12-20-18(24)13-4-6-14(7-5-13)21-19(25)17-15(8-11-27-17)22-9-2-3-10-22/h2-11H,12H2,1H3,(H,20,24)(H,21,25)