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

Systemtic Name: N-(4-tert-butylphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Openeye Name: N-(4-tert-butylphenyl)-3-propyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide CAS Name: N-(4-tert-butylphenyl)-3-propyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide IUPAC Name: N-(4-tert-butylphenyl)-3-propyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide Traditional Name: N-(4-tert-butylphenyl)-3-propyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC2=NCCCN12)C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCC1=C(SC2=NCCCN12)C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H27N3OS/c1-5-7-16-17(25-19-21-12-6-13-23(16)19)18(24)22-15-10-8-14(9-11-15)20(2,3)4/h8-11H,5-7,12-13H2,1-4H3,(H,22,24)