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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-tert-butylphenyl)propan-1-one Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-tert-butylphenyl)propan-1-one CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-tert-butylphenyl)-1-propanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-tert-butylphenyl)propan-1-one Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-tert-butylphenyl)propan-1-one Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS2/c1-9(20-14-18-17-13(16)21-14)12(19)10-5-7-11(8-6-10)15(2,3)4/h5-9H,1-4H3,(H2,16,17)