N-[3,5-bis(chloranyl)phenyl]-N-methyl-3-pentyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide hydrochloride

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-N-methyl-3-pentyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide hydrochloride Openeye Name: N-(3,5-dichlorophenyl)-N-methyl-3-pentyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide hydrochloride CAS Name: N-(3,5-dichlorophenyl)-N-methyl-3-pentyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide hydrochloride IUPAC Name: N-(3,5-dichlorophenyl)-N-methyl-3-pentyl-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-2-carboxamide hydrochloride Traditional Name: 3-amyl-N-(3,5-dichlorophenyl)-N-methyl-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine-2-carboxamide hydrochloride Formula: C19H24Cl3N3OS MolecularWeight: 448.83736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(SC2=NCCCN12)C(=O)N(C)C3=CC(=CC(=C3)Cl)Cl.Cl

Isomeric SMILES

CCCCCC1=C(SC2=NCCCN12)C(=O)N(C)C3=CC(=CC(=C3)Cl)Cl.Cl

InChI

InChI=1S/C19H23Cl2N3OS.ClH/c1-3-4-5-7-16-17(26-19-22-8-6-9-24(16)19)18(25)23(2)15-11-13(20)10-14(21)12-15;/h10-12H,3-9H2,1-2H3;1H