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

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

Systemtic Name:(2R)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)propan-1-one
Openeye Name:(2R)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)propan-1-one
CAS Name:(2R)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(4-phenyl-1-piperazinyl)-1-propanone
IUPAC Name:(2R)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)propan-1-one
Traditional Name:(2R)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-(4-phenylpiperazino)propan-1-one
Formula: C16H20N4OS3
MolecularWeight: 380.5512
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H20N4OS3/c1-12(23-16-18-17-15(22-2)24-16)14(21)20-10-8-19(9-11-20)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3/t12-/m1/s1


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