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

Systemtic Name: N-cyclopentyl-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Openeye Name: N-cyclopentyl-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propanamide CAS Name: N-cyclopentyl-3-(2-methyl-4-thiophen-2-yl-5-thiazolyl)propanamide IUPAC Name: N-cyclopentyl-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propanamide Traditional Name: N-cyclopentyl-3-[2-methyl-4-(2-thienyl)thiazol-5-yl]propionamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CCC(=O)NC2CCCC2)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CCC(=O)NC2CCCC2)C3=CC=CS3

InChI

InChI=1S/C16H20N2OS2/c1-11-17-16(13-7-4-10-20-13)14(21-11)8-9-15(19)18-12-5-2-3-6-12/h4,7,10,12H,2-3,5-6,8-9H2,1H3,(H,18,19)