N-cyclopropyl-N-[5-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[5-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-[(1S)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[[(2S)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-[(2S)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[[(1S)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H25N5O2S2 MolecularWeight: 431.5748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NN=C(S3)N(C4CC4)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NN=C(S3)N(C4CC4)C(=O)C

InChI

InChI=1S/C20H25N5O2S2/c1-14(28-20-22-21-19(29-20)25(15(2)26)17-8-9-17)18(27)24-12-10-23(11-13-24)16-6-4-3-5-7-16/h3-7,14,17H,8-13H2,1-2H3/t14-/m0/s1