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[2-[[4-(3-chlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

[2-[[4-(3-chlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Systemtic Name:[2-[[4-(3-chlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Openeye Name:[2-[[5-benzyl-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]thiazol-4-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
CAS Name:[2-[[[4-(3-chlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]methyl]-4-thiazolyl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
IUPAC Name:[2-[[5-benzyl-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Traditional Name:[2-[[[5-benzyl-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]thio]methyl]thiazol-4-yl]-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
Formula: C27H26ClN5O3S2
MolecularWeight: 568.11004
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3=CSC(=N3)CSC4=NN=C(N4C5=CC(=CC=C5)Cl)CC6=CC=CC=C6


Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3=CSC(=N3)CSC4=NN=C(N4C5=CC(=CC=C5)Cl)CC6=CC=CC=C6


InChI

InChI=1S/C27H26ClN5O3S2/c28-20-7-4-8-21(16-20)33-23(15-19-5-2-1-3-6-19)30-31-26(33)38-18-24-29-22(17-37-24)25(34)32-11-9-27(10-12-32)35-13-14-36-27/h1-8,16-17H,9-15,18H2


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