N-(3-methoxyphenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-3-8-16-14-19(26)25-22(24-16)29-20(15-9-5-4-6-10-15)21(27)23-17-11-7-12-18(13-17)28-2/h4-7,9-14,20H,3,8H2,1-2H3,(H,23,27)(H,24,25,26)