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

Systemtic Name: 1-[4-methoxy-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]phenyl]ethanone Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCNC1=NN=C(S1)SCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C15H19N3O2S2/c1-4-7-16-14-17-18-15(22-14)21-9-12-8-11(10(2)19)5-6-13(12)20-3/h5-6,8H,4,7,9H2,1-3H3,(H,16,17)