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

Systemtic Name: N-cyclopropyl-N-[5-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-(4-isopropylphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-oxo-2-(4-propan-2-ylphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(2-keto-2-p-cumenyl-ethyl)thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S2/c1-4-17(24)22(15-9-10-15)18-20-21-19(26-18)25-11-16(23)14-7-5-13(6-8-14)12(2)3/h5-8,12,15H,4,9-11H2,1-3H3