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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CSC4=NNC(=C5C=NC6=CC=CC=C65)O4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CSC4=NNC(=C5C=NC6=CC=CC=C65)O4

InChI

InChI=1S/C23H26N4O2S/c28-20(25-13-23-8-14-5-15(9-23)7-16(6-14)10-23)12-30-22-27-26-21(29-22)18-11-24-19-4-2-1-3-17(18)19/h1-4,11,14-16,26H,5-10,12-13H2,(H,25,28)