3-cyclopentyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]propionamide Formula: C17H22N2OS2 MolecularWeight: 334.49938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC3CCCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC3CCCC3

InChI

InChI=1S/C17H22N2OS2/c1-12-19-15(11-21-12)16-8-7-14(22-16)10-18-17(20)9-6-13-4-2-3-5-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,18,20)