(6S)-2-azanyl-6-(1-benzothiophen-5-yl)-6-methyl-3-(pyridin-3-ylmethyl)-5H-pyrimidin-4-one

Systemtic Name: (6S)-2-azanyl-6-(1-benzothiophen-5-yl)-6-methyl-3-(pyridin-3-ylmethyl)-5H-pyrimidin-4-one Openeye Name: (6S)-2-amino-6-(benzothiophen-5-yl)-6-methyl-3-(3-pyridylmethyl)-5H-pyrimidin-4-one CAS Name: (6S)-2-amino-6-(1-benzothiophen-5-yl)-6-methyl-3-(3-pyridinylmethyl)-5H-pyrimidin-4-one IUPAC Name: (6S)-2-amino-6-(1-benzothiophen-5-yl)-6-methyl-3-(pyridin-3-ylmethyl)-5H-pyrimidin-4-one Traditional Name: (6S)-2-amino-6-(benzothiophen-5-yl)-6-methyl-3-(3-pyridylmethyl)-5H-pyrimidin-4-one Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N1)N)CC2=CN=CC=C2)C3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C[C@]1(CC(=O)N(C(=N1)N)CC2=CN=CC=C2)C3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C19H18N4OS/c1-19(15-4-5-16-14(9-15)6-8-25-16)10-17(24)23(18(20)22-19)12-13-3-2-7-21-11-13/h2-9,11H,10,12H2,1H3,(H2,20,22)/t19-/m0/s1