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

Systemtic Name: (4-ethoxyphenyl) 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: (4-ethoxyphenyl) 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]acetic acid p-phenetyl ester Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)CSC2=NN=C(S2)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)CSC2=NN=C(S2)NCC=C

InChI

InChI=1S/C15H17N3O3S2/c1-3-9-16-14-17-18-15(23-14)22-10-13(19)21-12-7-5-11(6-8-12)20-4-2/h3,5-8H,1,4,9-10H2,2H3,(H,16,17)