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

Systemtic Name: N-[4-[1-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[4-[[1-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-1-oxopropan-2-yl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[1-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-2-keto-1-methyl-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C21H22N4O2S3 MolecularWeight: 458.61998

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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=CC=C3C

Isomeric SMILES

CCSC1=NSC(=N1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C21H22N4O2S3/c1-4-28-21-24-20(30-25-21)23-18(26)14(3)29-16-11-9-15(10-12-16)22-19(27)17-8-6-5-7-13(17)2/h5-12,14H,4H2,1-3H3,(H,22,27)(H,23,24,25,26)