N-(3-phenoxyphenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-phenoxyphenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-phenoxyphenyl)acetamide CAS Name: N-(3-phenoxyphenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-phenoxyphenyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-phenoxyphenyl)acetamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S2/c1-2-11-20-18-22-23-19(27-18)26-13-17(24)21-14-7-6-10-16(12-14)25-15-8-4-3-5-9-15/h2-10,12H,1,11,13H2,(H,20,22)(H,21,24)