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

Systemtic Name: N-cyclopropyl-N-[5-[2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-[2-(2,5-diethylphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[[2-(2,5-diethylphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-[2-(2,5-diethylphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[[2-(2,5-diethylphenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C(=O)CSC2=NN=C(S2)N(C3CC3)C(=O)C

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)C(=O)CSC2=NN=C(S2)N(C3CC3)C(=O)C

InChI

InChI=1S/C19H23N3O2S2/c1-4-13-6-7-14(5-2)16(10-13)17(24)11-25-19-21-20-18(26-19)22(12(3)23)15-8-9-15/h6-7,10,15H,4-5,8-9,11H2,1-3H3