6-tert-butyl-3-[1-(1,2,4-triazol-1-yl)propan-2-yl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-tert-butyl-3-[1-(1,2,4-triazol-1-yl)propan-2-yl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-tert-butyl-3-[1-methyl-2-(1,2,4-triazol-1-yl)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-tert-butyl-3-[1-(1,2,4-triazol-1-yl)propan-2-yl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-tert-butyl-3-[1-(1,2,4-triazol-1-yl)propan-2-yl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-tert-butyl-3-[1-methyl-2-(1,2,4-triazol-1-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC=N1)N2C=NC3=C(C2=O)SC(=C3)C(C)(C)C

Isomeric SMILES

CC(CN1C=NC=N1)N2C=NC3=C(C2=O)SC(=C3)C(C)(C)C

InChI

InChI=1S/C15H19N5OS/c1-10(6-19-8-16-7-18-19)20-9-17-11-5-12(15(2,3)4)22-13(11)14(20)21/h5,7-10H,6H2,1-4H3