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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C19H21N3OS/c23-16(15-4-2-1-3-5-15)20-18-22-21-17(24-18)19-9-12-6-13(10-19)8-14(7-12)11-19/h1-5,12-14H,6-11H2,(H,20,22,23)