6-methyl-5-(2-methylbutyl)-2-(phenylazanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-(2-methylbutyl)-2-(phenylazanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(anilinomethyl)-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(anilinomethyl)-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(anilinomethyl)-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(anilinomethyl)-6-methyl-5-(2-methylbutyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)CNC3=CC=CC=C3)C

Isomeric SMILES

CCC(C)CC1=C(SC2=C1C(=O)NC(=N2)CNC3=CC=CC=C3)C

InChI

InChI=1S/C19H23N3OS/c1-4-12(2)10-15-13(3)24-19-17(15)18(23)21-16(22-19)11-20-14-8-6-5-7-9-14/h5-9,12,20H,4,10-11H2,1-3H3,(H,21,22,23)