N-[6-azanyl-4-oxidanylidene-2-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]sulfanyl-1H-pyrimidin-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[6-azanyl-4-oxidanylidene-2-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]sulfanyl-1H-pyrimidin-5-yl]-4-methoxy-benzamide Openeye Name: N-[6-amino-4-oxo-2-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]sulfanyl-1H-pyrimidin-5-yl]-4-methoxy-benzamide CAS Name: N-[6-amino-4-oxo-2-[[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]thio]-1H-pyrimidin-5-yl]-4-methoxybenzamide IUPAC Name: N-[6-amino-4-oxo-2-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]sulfanyl-1H-pyrimidin-5-yl]-4-methoxybenzamide Traditional Name: N-[6-amino-4-keto-2-[[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]thio]-1H-pyrimidin-5-yl]-4-methoxy-benzamide Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)SCC(=O)NCC3CCCO3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)SCC(=O)NC[C@H]3CCCO3)N

InChI

InChI=1S/C19H23N5O5S/c1-28-12-6-4-11(5-7-12)17(26)22-15-16(20)23-19(24-18(15)27)30-10-14(25)21-9-13-3-2-8-29-13/h4-7,13H,2-3,8-10H2,1H3,(H,21,25)(H,22,26)(H3,20,23,24,27)/t13-/m1/s1