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

Systemtic Name: 3-cyclobutyl-N-(4-octylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: 3-cyclobutyl-N-(4-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: 3-cyclobutyl-N-(4-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: 3-cyclobutyl-N-(4-octylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: 3-cyclobutyl-N-(4-octylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C25H35N3OS MolecularWeight: 425.6299

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)C4CCC4

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)C4CCC4

InChI

InChI=1S/C25H35N3OS/c1-2-3-4-5-6-7-10-19-13-15-21(16-14-19)27-24(29)23-22(20-11-8-12-20)28-18-9-17-26-25(28)30-23/h13-16,20H,2-12,17-18H2,1H3,(H,27,29)