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N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-(furan-2-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide
Openeye Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-(2-furylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide
CAS Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[[4-(2-furanylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide
IUPAC Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[4-(furan-2-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[[4-(2-furfurylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]acetamide
Formula: C20H17N5O3S3
MolecularWeight: 471.57568
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CSC2=NC(=CC3=CC=CO3)C(=O)N2C4=CC=CC=C4


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CSC2=NC(=CC3=CC=CO3)C(=O)N2C4=CC=CC=C4


InChI

InChI=1S/C20H17N5O3S3/c1-2-29-20-24-23-18(31-20)22-16(26)12-30-19-21-15(11-14-9-6-10-28-14)17(27)25(19)13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H,22,23,26)


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