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ethyl 2,4-dimethyl-5-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1H-pyrrole-3-carboxylate

ethyl 2,4-dimethyl-5-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 2,4-dimethyl-5-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 2,4-dimethyl-5-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propyl]-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2,4-dimethyl-5-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoyl]-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propanoyl]-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C19H20N4O4S
MolecularWeight: 400.4515
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)SC2=NN=C(O2)C3=CN=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)C(C)SC2=NN=C(O2)C3=CN=CC=C3)C


InChI

InChI=1S/C19H20N4O4S/c1-5-26-18(25)14-10(2)15(21-11(14)3)16(24)12(4)28-19-23-22-17(27-19)13-7-6-8-20-9-13/h6-9,12,21H,5H2,1-4H3


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