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

Systemtic Name: 3,3-dimethyl-1-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)butan-2-one Openeye Name: 3,3-dimethyl-1-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)butan-2-one CAS Name: 3,3-dimethyl-1-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)-2-butanone IUPAC Name: 3,3-dimethyl-1-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)butan-2-one Traditional Name: 3,3-dimethyl-1-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)butan-2-one Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC1NN=C(S1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)CC1NN=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2OS/c1-14(2,3)11(17)9-12-15-16-13(18-12)10-7-5-4-6-8-10/h4-8,12,15H,9H2,1-3H3