1-[4-methoxy-3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]phenyl]ethanone

Systemtic Name: 1-[4-methoxy-3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]phenyl]ethanone Openeye Name: 1-[3-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[4-methoxy-3-[[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]phenyl]ethanone Traditional Name: 1-[3-[[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-4-methoxy-phenyl]ethanone Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S2/c1-4-7-16-14-17-18-15(22-14)21-9-12-8-11(10(2)19)5-6-13(12)20-3/h4-6,8H,1,7,9H2,2-3H3,(H,16,17)