(2R)-N-(1-adamantylcarbamoyl)-2-[ethyl(thiophen-2-ylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-[ethyl(thiophen-2-ylmethyl)amino]propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-[ethyl(2-thienylmethyl)amino]propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-[ethyl(thiophen-2-ylmethyl)amino]propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-[ethyl(thiophen-2-ylmethyl)amino]propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-[ethyl(2-thenyl)amino]propionamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC1=CC=CS1)[C@H](C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H31N3O2S/c1-3-24(13-18-5-4-6-27-18)14(2)19(25)22-20(26)23-21-10-15-7-16(11-21)9-17(8-15)12-21/h4-6,14-17H,3,7-13H2,1-2H3,(H2,22,23,25,26)/t14-,15?,16?,17?,21?/m1/s1