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N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C25H25N5OS2
MolecularWeight: 475.6289
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NN=C(S3)C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NN=C(S3)C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7


InChI

InChI=1S/C25H25N5OS2/c1-14-19-10-20(32-22(19)30(29-14)18-5-3-2-4-6-18)21(31)26-24-28-27-23(33-24)25-11-15-7-16(12-25)9-17(8-15)13-25/h2-6,10,15-17H,7-9,11-13H2,1H3,(H,26,28,31)


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