6-azanyl-2-[(2R)-1-naphthalen-1-yl-1-oxidanylidene-butan-2-yl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(2R)-1-naphthalen-1-yl-1-oxidanylidene-butan-2-yl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[(1R)-1-(naphthalene-1-carbonyl)propyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[(2R)-1-(1-naphthalenyl)-1-oxobutan-2-yl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[(2R)-1-naphthalen-1-yl-1-oxobutan-2-yl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[(1R)-1-(1-naphthoyl)propyl]thio]-1H-pyrimidin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC2=CC=CC=C21)SC3=NC(=O)C=C(N3)N

Isomeric SMILES

CC[C@H](C(=O)C1=CC=CC2=CC=CC=C21)SC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C18H17N3O2S/c1-2-14(24-18-20-15(19)10-16(22)21-18)17(23)13-9-5-7-11-6-3-4-8-12(11)13/h3-10,14H,2H2,1H3,(H3,19,20,21,22)/t14-/m1/s1