N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H25N3OS/c22-15(14-3-1-2-4-14)19-17-21-20-16(23-17)18-8-11-5-12(9-18)7-13(6-11)10-18/h11-14H,1-10H2,(H,19,21,22)