6-azanyl-2-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-1H-pyrimidin-4-one Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC(=O)C=C(N3)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C16H16N4O2S/c1-8-14(10-5-3-4-6-11(10)18-8)15(22)9(2)23-16-19-12(17)7-13(21)20-16/h3-7,9,18H,1-2H3,(H3,17,19,20,21)/t9-/m0/s1