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

Systemtic Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[(cyclopentylamino)-oxomethyl]amino]-4-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]acetamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

Isomeric SMILES

C=CCNC(=O)CC1=CSC(=N1)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H20N4O2S/c1-2-7-15-12(19)8-11-9-21-14(17-11)18-13(20)16-10-5-3-4-6-10/h2,9-10H,1,3-8H2,(H,15,19)(H2,16,17,18,20)