N-cyclopropyl-N-[5-[1-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[5-[1-(2,5-dimethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-[2-(2,5-dimethylphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[[1-(2,5-dimethylphenyl)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-[1-(2,5-dimethylphenyl)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[[2-(2,5-dimethylphenyl)-2-keto-1-methyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)C(C)SC2=NN=C(S2)N(C3CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C(C)SC2=NN=C(S2)N(C3CC3)C(=O)C

InChI

InChI=1S/C18H21N3O2S2/c1-10-5-6-11(2)15(9-10)16(23)12(3)24-18-20-19-17(25-18)21(13(4)22)14-7-8-14/h5-6,9,12,14H,7-8H2,1-4H3