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

Systemtic Name: N-(1-adamantyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: N-(1-adamantyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide CAS Name: N-(1-adamantyl)-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-(1-adamantyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: N-(1-adamantyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propionamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NNC(=C5C=NC6=CC=CC=C65)O4

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)SC4=NN/C(=C/5\C=NC6=CC=CC=C65)/O4

InChI

InChI=1S/C23H26N4O2S/c1-13(20(28)25-23-9-14-6-15(10-23)8-16(7-14)11-23)30-22-27-26-21(29-22)18-12-24-19-5-3-2-4-17(18)19/h2-5,12-16,26H,6-11H2,1H3,(H,25,28)/b21-18-