methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanoate

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]butanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]butyric acid methyl ester Formula: C18H14N4O4S2 MolecularWeight: 414.45816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)CSC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)CSC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O4S2/c1-25-17(24)14(15-19-10-5-2-3-6-11(10)20-15)12(23)9-28-18-22-21-16(26-18)13-7-4-8-27-13/h2-8,19-20H,9H2,1H3