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3-(1-adamantylcarbamoylamino)-N-(2-thiophen-2-ylethyl)propanamide

3-(1-adamantylcarbamoylamino)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name:3-(1-adamantylcarbamoylamino)-N-(2-thiophen-2-ylethyl)propanamide
Openeye Name:3-(1-adamantylcarbamoylamino)-N-[2-(2-thienyl)ethyl]propanamide
CAS Name:3-[[(1-adamantylamino)-oxomethyl]amino]-N-(2-thiophen-2-ylethyl)propanamide
IUPAC Name:3-(1-adamantylcarbamoylamino)-N-(2-thiophen-2-ylethyl)propanamide
Traditional Name:3-(1-adamantylcarbamoylamino)-N-[2-(2-thienyl)ethyl]propionamide
Formula: C20H29N3O2S
MolecularWeight: 375.52816
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCCC4=CC=CS4


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCC(=O)NCCC4=CC=CS4


InChI

InChI=1S/C20H29N3O2S/c24-18(21-5-3-17-2-1-7-26-17)4-6-22-19(25)23-20-11-14-8-15(12-20)10-16(9-14)13-20/h1-2,7,14-16H,3-6,8-13H2,(H,21,24)(H2,22,23,25)


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