methyl 2,4-dimethyl-5-[(2S)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-[(2S)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[(2S)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[(2S)-1-oxo-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2,4-dimethyl-5-[(2S)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C17H17N3O5S MolecularWeight: 375.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)N2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@H](C)N2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O5S/c1-8-12(16(22)24-4)9(2)18-13(8)14(21)10(3)20-17(23)25-15(19-20)11-6-5-7-26-11/h5-7,10,18H,1-4H3/t10-/m0/s1