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

Systemtic Name: N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[2-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-2-oxoethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxoethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-2-keto-ethyl]thio]phenyl]-2-naphthamide Formula: C23H20N4O2S3 MolecularWeight: 480.6255

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NSC(=N1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCSC1=NSC(=N1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4O2S3/c1-2-30-23-26-22(32-27-23)25-20(28)14-31-19-11-9-18(10-12-19)24-21(29)17-8-7-15-5-3-4-6-16(15)13-17/h3-13H,2,14H2,1H3,(H,24,29)(H,25,26,27,28)