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[(2S,4S)-4-[4-(2,1,3-benzoxadiazol-5-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

[(2S,4S)-4-[4-(2,1,3-benzoxadiazol-5-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name:[(2S,4S)-4-[4-(2,1,3-benzoxadiazol-5-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone
Openeye Name:[(2S,4S)-4-[4-(2,1,3-benzoxadiazol-5-yl)piperazin-1-yl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone
CAS Name:[(2S,4S)-4-[4-(2,1,3-benzoxadiazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone
IUPAC Name:[(2S,4S)-4-[4-(2,1,3-benzoxadiazol-5-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone
Traditional Name:[(2S,4S)-4-(4-benzofurazan-5-ylpiperazino)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone
Formula: C18H24N6O2S
MolecularWeight: 388.48716
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=CC5=NON=C5C=C4


Isomeric SMILES

C1CN(CCN1[C@H]2C[C@H](NC2)C(=O)N3CCSC3)C4=CC5=NON=C5C=C4


InChI

InChI=1S/C18H24N6O2S/c25-18(24-7-8-27-12-24)17-10-14(11-19-17)23-5-3-22(4-6-23)13-1-2-15-16(9-13)21-26-20-15/h1-2,9,14,17,19H,3-8,10-12H2/t14-,17-/m0/s1


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