N-[[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(cyclopentylamino)-6H-1,3,4-thiadiazin-5-yl]benzyl]acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=NN=C(SC2)NC3CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=NN=C(SC2)NC3CCCC3

InChI

InChI=1S/C17H22N4OS/c1-12(22)18-10-13-6-8-14(9-7-13)16-11-23-17(21-20-16)19-15-4-2-3-5-15/h6-9,15H,2-5,10-11H2,1H3,(H,18,22)(H,19,21)