N-phenyl-2-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[1-oxo-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-phenyl-benzamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N5O2S2/c1-2-12-21-19-24-25-20(29-19)28-13-17(26)23-16-11-7-6-10-15(16)18(27)22-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,21,24)(H,22,27)(H,23,26)