5-azanylidene-3-(4-tert-butylphenyl)-2-pyridin-4-yl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-3-(4-tert-butylphenyl)-2-pyridin-4-yl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 3-(4-tert-butylphenyl)-5-imino-2-(4-pyridyl)thiazolo[3,2-a]pyrimidin-7-one CAS Name: 3-(4-tert-butylphenyl)-5-imino-2-pyridin-4-yl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 3-(4-tert-butylphenyl)-5-imino-2-pyridin-4-yl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 3-(4-tert-butylphenyl)-5-imino-2-(4-pyridyl)thiazolo[3,2-a]pyrimidin-7-one Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(SC3=NC(=O)CC(=N)N23)C4=CC=NC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(SC3=NC(=O)CC(=N)N23)C4=CC=NC=C4

InChI

InChI=1S/C21H20N4OS/c1-21(2,3)15-6-4-13(5-7-15)18-19(14-8-10-23-11-9-14)27-20-24-17(26)12-16(22)25(18)20/h4-11,22H,12H2,1-3H3