methyl 3-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-3-thiophen-2-yl-propanoate

Systemtic Name: methyl 3-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-3-thiophen-2-yl-propanoate Openeye Name: methyl 3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-3-(2-thienyl)propanoate CAS Name: 3-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester IUPAC Name: methyl 3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-3-thiophen-2-ylpropanoate Traditional Name: 3-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-3-(2-thienyl)propionic acid methyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(CC(=O)OC)C2=CC=CS2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(CC(=O)OC)C2=CC=CS2

InChI

InChI=1S/C17H20N2O4S/c1-9-15(11(3)20)10(2)18-16(9)17(22)19-12(8-14(21)23-4)13-6-5-7-24-13/h5-7,12,18H,8H2,1-4H3,(H,19,22)