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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-p-anisyl-acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C20H25N3O3S/c1-3-4-15-11-18(24)22-20(21-15)27-13-19(25)23(16-7-8-16)12-14-5-9-17(26-2)10-6-14/h5-6,9-11,16H,3-4,7-8,12-13H2,1-2H3,(H,21,22,24)