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

Systemtic Name: N-[4-[1-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-1-methyl-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[1-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-1-oxopropan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-2-keto-1-methyl-ethyl]thio]phenyl]-2-naphthamide Formula: C24H22N4O2S3 MolecularWeight: 494.65208

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCSC1=NSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N4O2S3/c1-3-31-24-27-23(33-28-24)26-21(29)15(2)32-20-12-10-19(11-13-20)25-22(30)18-9-8-16-6-4-5-7-17(16)14-18/h4-15H,3H2,1-2H3,(H,25,30)(H,26,27,28,29)