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

Systemtic Name: 2-ethylsulfanyl-5-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-1H-pyrrole-3,4-dicarboxamide Openeye Name: 2-ethylsulfanyl-5-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-1H-pyrrole-3,4-dicarboxamide CAS Name: 2-(ethylthio)-5-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-1H-pyrrole-3,4-dicarboxamide IUPAC Name: 2-ethylsulfanyl-5-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-1H-pyrrole-3,4-dicarboxamide Traditional Name: 2-(ethylthio)-5-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]-1H-pyrrole-3,4-dicarboxamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=C(N1)NC2=NOC(=N2)C3=CC=CC=C3)C(=O)N)C(=O)N

Isomeric SMILES

CCSC1=C(C(=C(N1)NC2=NOC(=N2)C3=CC=CC=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C16H16N6O3S/c1-2-26-15-10(12(18)24)9(11(17)23)13(19-15)20-16-21-14(25-22-16)8-6-4-3-5-7-8/h3-7,19H,2H2,1H3,(H2,17,23)(H2,18,24)(H,20,22)