ethyl (2S)-2-phenyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl (2S)-2-phenyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl (2S)-2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetate CAS Name: (2S)-2-phenyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-phenyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: (2S)-2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetic acid ethyl ester Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)SC2=NN=C(S2)NCC=C

Isomeric SMILES

CCOC(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(S2)NCC=C

InChI

InChI=1S/C15H17N3O2S2/c1-3-10-16-14-17-18-15(22-14)21-12(13(19)20-4-2)11-8-6-5-7-9-11/h3,5-9,12H,1,4,10H2,2H3,(H,16,17)/t12-/m0/s1