(2R)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-cyclopentyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-cyclopentyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-cyclopentyl-2-phenyl-acetamide CAS Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-cyclopentyl-2-phenylacetamide IUPAC Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-cyclopentyl-2-phenylacetamide Traditional Name: (2R)-2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-cyclopentyl-2-phenyl-acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)SC3=NC(=O)C=C(N3)N

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C17H20N4O2S/c18-13-10-14(22)21-17(20-13)24-15(11-6-2-1-3-7-11)16(23)19-12-8-4-5-9-12/h1-3,6-7,10,12,15H,4-5,8-9H2,(H,19,23)(H3,18,20,21,22)/t15-/m1/s1