1-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(S2)SCC(=O)C)C

InChI

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