1-(2-ethyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(2-ethyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(2-ethyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-(2-ethyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(2-ethyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(2-ethyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)-3,3-dimethyl-butan-2-one Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(NN=C(S1)C2=CC=CC=C2)CC(=O)C(C)(C)C

Isomeric SMILES

CCC1(NN=C(S1)C2=CC=CC=C2)CC(=O)C(C)(C)C

InChI

InChI=1S/C16H22N2OS/c1-5-16(11-13(19)15(2,3)4)18-17-14(20-16)12-9-7-6-8-10-12/h6-10,18H,5,11H2,1-4H3