N-[1-(1-adamantyl)ethyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NNC(=C5C=NC6=CC=CC=C65)O4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NNC(=C5C=NC6=CC=CC=C65)O4

InChI

InChI=1S/C24H28N4O2S/c1-14(24-9-15-6-16(10-24)8-17(7-15)11-24)26-21(29)13-31-23-28-27-22(30-23)19-12-25-20-5-3-2-4-18(19)20/h2-5,12,14-17,27H,6-11,13H2,1H3,(H,26,29)