N-(3-methylphenyl)-2-[1-(2-methylpropyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[1-(2-methylpropyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-(6-hydroxy-1-isobutyl-4-oxo-pyrimidin-2-yl)sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[6-hydroxy-1-(2-methylpropyl)-4-oxo-2-pyrimidinyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[6-hydroxy-1-(2-methylpropyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(6-hydroxy-1-isobutyl-4-keto-pyrimidin-2-yl)thio]-N-(m-tolyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=O)C=C(N2CC(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC(=O)C=C(N2CC(C)C)O

InChI

InChI=1S/C17H21N3O3S/c1-11(2)9-20-16(23)8-14(21)19-17(20)24-10-15(22)18-13-6-4-5-12(3)7-13/h4-8,11,23H,9-10H2,1-3H3,(H,18,22)