3-(1-adamantylcarbamoylamino)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propionamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H28N4O3S/c27-19(24-12-17-13-29-20(25-17)18-2-1-5-30-18)3-4-23-21(28)26-22-9-14-6-15(10-22)8-16(7-14)11-22/h1-2,5,13-16H,3-4,6-12H2,(H,24,27)(H2,23,26,28)