2-[(1R)-1-(3-methylbutylamino)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-(3-methylbutylamino)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-(isopentylamino)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-(3-methylbutylamino)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-(3-methylbutylamino)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-(isoamylamino)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C)C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)NCCC(C)C

InChI

InChI=1S/C19H23N3OS/c1-12(2)9-10-20-13(3)17-21-18(23)16-15(11-24-19(16)22-17)14-7-5-4-6-8-14/h4-8,11-13,20H,9-10H2,1-3H3,(H,21,22,23)/t13-/m1/s1