(2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-phenylpiperazino)propan-1-one Formula: C15H19N5OS2 MolecularWeight: 349.47426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5OS2/c1-11(22-15-18-17-14(16)23-15)13(21)20-9-7-19(8-10-20)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H2,16,17)/t11-/m0/s1