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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(S2)N(C3CC3)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)[C@@H](C)SC2=NN=C(S2)N(C3CC3)C(=O)CC

InChI

InChI=1S/C19H23N3O2S2/c1-4-13-6-8-14(9-7-13)17(24)12(3)25-19-21-20-18(26-19)22(15-10-11-15)16(23)5-2/h6-9,12,15H,4-5,10-11H2,1-3H3/t12-/m1/s1