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

Systemtic Name: N-[2-[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-[2-(cyclopentylamino)thiazol-4-yl]-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[2-(cyclopentylamino)-4-thiazolyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-[2-(cyclopentylamino)thiazol-4-yl]-2-thienyl]ethyl]methanesulfonamide Formula: C15H21N3O2S3 MolecularWeight: 371.54114

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C2=CSC(=N2)NC3CCCC3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C2=CSC(=N2)NC3CCCC3

InChI

InChI=1S/C15H21N3O2S3/c1-23(19,20)16-9-8-12-6-7-14(22-12)13-10-21-15(18-13)17-11-4-2-3-5-11/h6-7,10-11,16H,2-5,8-9H2,1H3,(H,17,18)