N-pentyl-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-pentyl-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-pentyl-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]-N-pentylacetamide IUPAC Name: N-pentyl-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-amyl-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=CS2

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H22N4O2S2/c1-2-3-4-7-17-14(21)9-12-11-24-16(19-12)20-15(22)18-10-13-6-5-8-23-13/h5-6,8,11H,2-4,7,9-10H2,1H3,(H,17,21)(H2,18,19,20,22)