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

Systemtic Name: N-cyclopropyl-N-[5-[(1S)-2-oxidanylidene-1,2-diphenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(1S)-2-oxo-1,2-diphenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[(1S)-2-oxo-1,2-diphenylethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(1S)-2-oxo-1,2-diphenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[(1S)-2-keto-1,2-diphenyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)S[C@@H](C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S2/c1-2-18(26)25(17-13-14-17)21-23-24-22(29-21)28-20(16-11-7-4-8-12-16)19(27)15-9-5-3-6-10-15/h3-12,17,20H,2,13-14H2,1H3/t20-/m0/s1