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

Systemtic Name: (2R)-N-(ethylcarbamoyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(ethylcarbamoyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-(ethylcarbamoyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(ethylcarbamoyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-(ethylcarbamoyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-2-phenyl-acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C2=CC=CC=C2)C(=O)NC(=O)NCC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C2=CC=CC=C2)C(=O)NC(=O)NCC

InChI

InChI=1S/C18H22N4O3S/c1-3-8-13-11-14(23)21-18(20-13)26-15(12-9-6-5-7-10-12)16(24)22-17(25)19-4-2/h5-7,9-11,15H,3-4,8H2,1-2H3,(H,20,21,23)(H2,19,22,24,25)/t15-/m1/s1