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1,5-dimethyl-6-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-(phenylmethyl)pyrimidine-2,4-dione

1,5-dimethyl-6-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name:1,5-dimethyl-6-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-(phenylmethyl)pyrimidine-2,4-dione
Openeye Name:3-benzyl-1,5-dimethyl-6-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyrimidine-2,4-dione
CAS Name:1,5-dimethyl-6-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]methylthio]-3-(phenylmethyl)pyrimidine-2,4-dione
IUPAC Name:3-benzyl-1,5-dimethyl-6-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrimidine-2,4-dione
Traditional Name:3-benzyl-1,5-dimethyl-6-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]methylthio]pyrimidine-2,4-quinone
Formula: C26H22N4O3S
MolecularWeight: 470.54288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N(C1=O)CC2=CC=CC=C2)C)SCC3=NN=C(O3)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=C(N(C(=O)N(C1=O)CC2=CC=CC=C2)C)SCC3=NN=C(O3)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C26H22N4O3S/c1-17-24(31)30(15-18-8-4-3-5-9-18)26(32)29(2)25(17)34-16-22-27-28-23(33-22)21-13-12-19-10-6-7-11-20(19)14-21/h3-14H,15-16H2,1-2H3


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