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

Systemtic Name: N-[[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(cyclopentylamino)thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(cyclopentylamino)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(cyclopentylamino)thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C15H19N3OS2 MolecularWeight: 321.46086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC3CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC3CCCC3

InChI

InChI=1S/C15H19N3OS2/c1-10(19)16-8-12-6-7-14(21-12)13-9-20-15(18-13)17-11-4-2-3-5-11/h6-7,9,11H,2-5,8H2,1H3,(H,16,19)(H,17,18)