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

Systemtic Name: 1-(4-ethylphenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)propan-1-one CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(4-ethylphenyl)-1-propanone IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)propan-1-one Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(4-ethylphenyl)propan-1-one Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS2/c1-3-14-9-11-15(12-10-14)17(23)13(2)24-19-22-21-18(25-19)20-16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,20,21)