(2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)propan-1-one

Systemtic Name: (2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)propan-1-one Openeye Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)propan-1-one CAS Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-ethylphenyl)-1-propanone IUPAC Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)propan-1-one Traditional Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-ethylphenyl)propan-1-one Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(S2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)[C@H](C)SC2=NN=C(S2)N

InChI

InChI=1S/C13H15N3OS2/c1-3-9-4-6-10(7-5-9)11(17)8(2)18-13-16-15-12(14)19-13/h4-8H,3H2,1-2H3,(H2,14,15)/t8-/m0/s1