3-(2-cyanoethyl)-N-(4-octylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide

Systemtic Name: 3-(2-cyanoethyl)-N-(4-octylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: 3-(2-cyanoethyl)-N-(4-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: 3-(2-cyanoethyl)-N-(4-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: 3-(2-cyanoethyl)-N-(4-octylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: 3-(2-cyanoethyl)-N-(4-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C24H32N4OS MolecularWeight: 424.60208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)CCC#N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)CCC#N

InChI

InChI=1S/C24H32N4OS/c1-2-3-4-5-6-7-10-19-12-14-20(15-13-19)27-23(29)22-21(11-8-16-25)28-18-9-17-26-24(28)30-22/h12-15H,2-11,17-18H2,1H3,(H,27,29)