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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=C(C=C(C=C3)C)C

InChI

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