2-(2-cyclopropyl-5-ethanoyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-cyclopropyl-5-ethanoyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-cyclopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-acetyl-2-cyclopropyl-6-methyl-4-pyrimidinyl)thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-cyclopropyl-6-methylpyrimidin-4-yl)sulfanyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-acetyl-2-cyclopropyl-6-methyl-pyrimidin-4-yl)thio]-N-m-anisyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2CC2)SCC(=O)NCC3=CC(=CC=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2CC2)SCC(=O)NCC3=CC(=CC=C3)OC)C(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-12-18(13(2)24)20(23-19(22-12)15-7-8-15)27-11-17(25)21-10-14-5-4-6-16(9-14)26-3/h4-6,9,15H,7-8,10-11H2,1-3H3,(H,21,25)