N-(1-adamantylcarbamoyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[2-(2-thienyl)pyrrolidino]propionamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCC4C5=CC=CS5

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCC4C5=CC=CS5

InChI

InChI=1S/C22H31N3O2S/c1-14(25-6-2-4-18(25)19-5-3-7-28-19)20(26)23-21(27)24-22-11-15-8-16(12-22)10-17(9-15)13-22/h3,5,7,14-18H,2,4,6,8-13H2,1H3,(H2,23,24,26,27)