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

Systemtic Name: N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-2-oxo-1-phenylethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-[[3-(ethylthio)-1,2,4-thiadiazol-5-yl]amino]-2-keto-1-phenyl-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C22H22N4O2S3 MolecularWeight: 470.63068

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NSC(=N1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCSC1=NSC(=N1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H22N4O2S3/c1-2-29-22-25-21(31-26-22)24-20(28)18(14-6-4-3-5-7-14)30-17-12-10-16(11-13-17)23-19(27)15-8-9-15/h3-7,10-13,15,18H,2,8-9H2,1H3,(H,23,27)(H,24,25,26,28)