N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-2-(2-thienyl)acetamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentyl-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentyl-2-thiophen-2-ylacetamide Traditional Name: N-amyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-(2-thienyl)acetamide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)CC2=CC=CS2

Isomeric SMILES

CCCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)CC2=CC=CS2

InChI

InChI=1S/C17H23N3O2S2/c1-3-4-5-8-20(16(22)10-14-7-6-9-23-14)11-15(21)19-17-18-13(2)12-24-17/h6-7,9,12H,3-5,8,10-11H2,1-2H3,(H,18,19,21)