4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C21H22N4O3S3 MolecularWeight: 474.61938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCSC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N4O3S3/c1-4-29-20-24-25-21(31-20)30-13(2)18(26)22-15-11-9-14(10-12-15)19(27)23-16-7-5-6-8-17(16)28-3/h5-13H,4H2,1-3H3,(H,22,26)(H,23,27)