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

Systemtic Name: 3-cyclobutyl-N-(4-decylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: 3-cyclobutyl-N-(4-decylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: 3-cyclobutyl-N-(4-decylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: 3-cyclobutyl-N-(4-decylphenyl)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: 3-cyclobutyl-N-(4-decylphenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C27H39N3OS MolecularWeight: 453.68306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)C4CCC4

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)NC(=O)C2=C(N3CCCN=C3S2)C4CCC4

InChI

InChI=1S/C27H39N3OS/c1-2-3-4-5-6-7-8-9-12-21-15-17-23(18-16-21)29-26(31)25-24(22-13-10-14-22)30-20-11-19-28-27(30)32-25/h15-18,22H,2-14,19-20H2,1H3,(H,29,31)