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

Systemtic Name: N-[6-azanyl-4-oxidanylidene-2-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]sulfanyl-1H-pyrimidin-5-yl]-4-chloranyl-benzamide Openeye Name: N-[6-amino-4-oxo-2-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]sulfanyl-1H-pyrimidin-5-yl]-4-chloro-benzamide CAS Name: N-[6-amino-4-oxo-2-[[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]thio]-1H-pyrimidin-5-yl]-4-chlorobenzamide IUPAC Name: N-[6-amino-4-oxo-2-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]sulfanyl-1H-pyrimidin-5-yl]-4-chlorobenzamide Traditional Name: N-[6-amino-4-keto-2-[[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]thio]-1H-pyrimidin-5-yl]-4-chloro-benzamide Formula: C18H20ClN5O4S MolecularWeight: 437.9005

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN5O4S/c19-11-5-3-10(4-6-11)16(26)22-14-15(20)23-18(24-17(14)27)29-9-13(25)21-8-12-2-1-7-28-12/h3-6,12H,1-2,7-9H2,(H,21,25)(H,22,26)(H3,20,23,24,27)/t12-/m1/s1