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

Systemtic Name: 1-(4-ethylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(4-ethylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(4-ethylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(4-ethylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(4-ethylphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]propan-1-one Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS2/c1-4-10-5-7-11(8-6-10)12(18)9(2)19-14-17-16-13(15-3)20-14/h5-9H,4H2,1-3H3,(H,15,16)