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N-cycloheptyl-7-oxidanylidene-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
N-cycloheptyl-7-oxidanylidene-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2=CC(=O)N=C3N2N=C(S3)C4=CC=CC=C4
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2=CC(=O)N=C3N2N=C(S3)C4=CC=CC=C4
InChI
InChI=1S/C19H20N4O2S/c24-16-12-15(17(25)20-14-10-6-1-2-7-11-14)23-19(21-16)26-18(22-23)13-8-4-3-5-9-13/h3-5,8-9,12,14H,1-2,6-7,10-11H2,(H,20,25)
Other Product
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