6-[(5-bromanylthiophen-2-yl)methyl]-2-tert-butyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-[(5-bromanylthiophen-2-yl)methyl]-2-tert-butyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(5-bromo-2-thienyl)methyl]-2-tert-butyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(5-bromo-2-thiophenyl)methyl]-2-tert-butyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(5-bromothiophen-2-yl)methyl]-2-tert-butyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(5-bromo-2-thienyl)methyl]-2-tert-butyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H20BrN3OS MolecularWeight: 382.3185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(S3)Br

Isomeric SMILES

CC(C)(C)C1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=C(S3)Br

InChI

InChI=1S/C16H20BrN3OS/c1-16(2,3)15-18-12-6-7-20(9-11(12)14(21)19-15)8-10-4-5-13(17)22-10/h4-5H,6-9H2,1-3H3,(H,18,19,21)