5-[(cyclopentylamino)methyl]-N,N-diethyl-1,3-thiazol-2-amine

Systemtic Name: 5-[(cyclopentylamino)methyl]-N,N-diethyl-1,3-thiazol-2-amine Openeye Name: 5-[(cyclopentylamino)methyl]-N,N-diethyl-thiazol-2-amine CAS Name: 5-[(cyclopentylamino)methyl]-N,N-diethyl-2-thiazolamine IUPAC Name: 5-[(cyclopentylamino)methyl]-N,N-diethyl-1,3-thiazol-2-amine Traditional Name: [5-[(cyclopentylamino)methyl]thiazol-2-yl]-diethyl-amine Formula: C13H23N3S MolecularWeight: 253.40682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)CNC2CCCC2

Isomeric SMILES

CCN(CC)C1=NC=C(S1)CNC2CCCC2

InChI

InChI=1S/C13H23N3S/c1-3-16(4-2)13-15-10-12(17-13)9-14-11-7-5-6-8-11/h10-11,14H,3-9H2,1-2H3