N-(1-adamantylcarbamoyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CCSC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CCSC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C22H26N4O3S/c27-18(6-7-30-21-26-25-19(29-21)17-4-2-1-3-5-17)23-20(28)24-22-11-14-8-15(12-22)10-16(9-14)13-22/h1-5,14-16H,6-13H2,(H2,23,24,27,28)