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1-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one
1-[4-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)N3CCCC3=O
Isomeric SMILES
CC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)N3CCCC3=O
InChI
InChI=1S/C15H15N3O2S2/c1-10-16-17-15(22-10)21-9-13(19)11-4-6-12(7-5-11)18-8-2-3-14(18)20/h4-7H,2-3,8-9H2,1H3
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