2-[5-[(4-tert-butylphenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[5-[(4-tert-butylphenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide Openeye Name: 2-[5-[(4-tert-butylphenyl)methyl]-1,4-dimethyl-6-oxo-pyrimidin-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide CAS Name: 2-[[5-[(4-tert-butylphenyl)methyl]-1,4-dimethyl-6-oxo-2-pyrimidinyl]thio]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[5-[(4-tert-butylphenyl)methyl]-1,4-dimethyl-6-oxopyrimidin-2-yl]sulfanyl-N-(2-methoxyethyl)propanamide Traditional Name: 2-[[5-(4-tert-butylbenzyl)-6-keto-1,4-dimethyl-pyrimidin-2-yl]thio]-N-(2-methoxyethyl)propionamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)SC(C)C(=O)NCCOC)C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)SC(C)C(=O)NCCOC)C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H33N3O3S/c1-15-19(14-17-8-10-18(11-9-17)23(3,4)5)21(28)26(6)22(25-15)30-16(2)20(27)24-12-13-29-7/h8-11,16H,12-14H2,1-7H3,(H,24,27)