3-cyclopentyl-N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-ethyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-ethyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-ethyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]propionamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC(=CS1)C)C(=O)CCC2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=NC(=CS1)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C16H25N3O2S/c1-3-19(15(21)9-8-13-6-4-5-7-13)10-14(20)18-16-17-12(2)11-22-16/h11,13H,3-10H2,1-2H3,(H,17,18,20)