N-[4-[1-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]furan-2-carboxamide

Systemtic Name: N-[4-[1-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]furan-2-carboxamide Openeye Name: N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-1-methyl-2-oxo-ethyl]sulfanylphenyl]furan-2-carboxamide CAS Name: N-[4-[[1-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-1-oxopropan-2-yl]thio]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[1-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-2-keto-1-methyl-ethyl]thio]phenyl]-2-furamide Formula: C18H18N4O3S3 MolecularWeight: 434.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCSC1=NSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H18N4O3S3/c1-3-26-18-21-17(28-22-18)20-15(23)11(2)27-13-8-6-12(7-9-13)19-16(24)14-5-4-10-25-14/h4-11H,3H2,1-2H3,(H,19,24)(H,20,21,22,23)