3-azanyl-2-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-2-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-2-(4-tert-butylphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-amino-2-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-2-(4-tert-butylphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C(=O)N2N)SC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C(=O)N2N)SC=C3

InChI

InChI=1S/C16H17N3OS/c1-16(2,3)11-6-4-10(5-7-11)14-18-12-8-9-21-13(12)15(20)19(14)17/h4-9H,17H2,1-3H3