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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(C2CC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(C2CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H25N3O2S/c1-3-4-16-11-17(24)23-20(21-16)26-12-18(25)22-19(15-9-10-15)14-7-5-13(2)6-8-14/h5-8,11,15,19H,3-4,9-10,12H2,1-2H3,(H,22,25)(H,21,23,24)