3-(1-adamantylcarbamoylamino)-N-ethyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-ethyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-ethyl-N-(2-thienylmethyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-ethyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-ethyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-ethyl-N-(2-thenyl)propionamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2S/c1-2-24(14-18-4-3-7-27-18)19(25)5-6-22-20(26)23-21-11-15-8-16(12-21)10-17(9-15)13-21/h3-4,7,15-17H,2,5-6,8-14H2,1H3,(H2,22,23,26)