2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-N-(3-methoxypropyl)acetamide Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

Isomeric SMILES

COCCCNC(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H24N4O3S/c1-22-8-4-7-16-13(20)9-12-10-23-15(18-12)19-14(21)17-11-5-2-3-6-11/h10-11H,2-9H2,1H3,(H,16,20)(H2,17,18,19,21)