N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]adamantane-1-carboxamide Openeye Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]adamantane-1-carboxamide CAS Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]adamantane-1-carboxamide Traditional Name: N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]adamantane-1-carboxamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=NN=C(S4)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=NN=C(S4)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C22H24N4OS/c27-20(22-9-13-5-14(10-22)7-15(6-13)11-22)24-21-26-25-19(28-21)8-16-12-23-18-4-2-1-3-17(16)18/h1-4,12-15,23H,5-11H2,(H,24,26,27)