3-methyl-N-octadecyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide

Systemtic Name: 3-methyl-N-octadecyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: 3-methyl-N-octadecyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: 3-methyl-N-octadecyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: 3-methyl-N-octadecyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: 3-methyl-N-stearyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C26H47N3OS MolecularWeight: 449.73588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=C(N2CCCN=C2S1)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=C(N2CCCN=C2S1)C

InChI

InChI=1S/C26H47N3OS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-27-25(30)24-23(2)29-22-19-21-28-26(29)31-24/h3-22H2,1-2H3,(H,27,30)