2-methylsulfanyl-5-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-1H-pyrrole-3,4-dicarboxamide

Systemtic Name: 2-methylsulfanyl-5-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-1H-pyrrole-3,4-dicarboxamide Openeye Name: 2-methylsulfanyl-5-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-1H-pyrrole-3,4-dicarboxamide CAS Name: 2-(methylthio)-5-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-1H-pyrrole-3,4-dicarboxamide IUPAC Name: 2-methylsulfanyl-5-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-1H-pyrrole-3,4-dicarboxamide Traditional Name: 2-(methylthio)-5-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-1H-pyrrole-3,4-dicarboxamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(N1)NC2=NOC(=N2)C3=CC=CC=C3)C(=O)N)C(=O)N

Isomeric SMILES

CSC1=C(C(=C(N1)NC2=NOC(=N2)C3=CC=CC=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C15H14N6O3S/c1-25-14-9(11(17)23)8(10(16)22)12(18-14)19-15-20-13(24-21-15)7-5-3-2-4-6-7/h2-6,18H,1H3,(H2,16,22)(H2,17,23)(H,19,21)