5-(2-azanylpyrimidin-4-yl)-N-[(2R)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-N-[(2R)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]thiophene-2-carboxamide Openeye Name: 5-(2-aminopyrimidin-4-yl)-N-[(2R)-2-(4-chlorophenyl)-2-hydroxy-ethyl]thiophene-2-carboxamide CAS Name: 5-(2-amino-4-pyrimidinyl)-N-[(2R)-2-(4-chlorophenyl)-2-hydroxyethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2-aminopyrimidin-4-yl)-N-[(2R)-2-(4-chlorophenyl)-2-hydroxyethyl]thiophene-2-carboxamide Traditional Name: 5-(2-aminopyrimidin-4-yl)-N-[(2R)-2-(4-chlorophenyl)-2-hydroxy-ethyl]thiophene-2-carboxamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CNC(=O)C2=CC=C(S2)C3=NC(=NC=C3)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@H](CNC(=O)C2=CC=C(S2)C3=NC(=NC=C3)N)O)Cl

InChI

InChI=1S/C17H15ClN4O2S/c18-11-3-1-10(2-4-11)13(23)9-21-16(24)15-6-5-14(25-15)12-7-8-20-17(19)22-12/h1-8,13,23H,9H2,(H,21,24)(H2,19,20,22)/t13-/m0/s1