2-[5-[(4-tert-butylphenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: 2-[5-[(4-tert-butylphenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)propanamide Openeye Name: 2-[5-[(4-tert-butylphenyl)methyl]-1,4-dimethyl-6-oxo-pyrimidin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)propanamide CAS Name: 2-[[5-[(4-tert-butylphenyl)methyl]-1,4-dimethyl-6-oxo-2-pyrimidinyl]thio]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 2-[5-[(4-tert-butylphenyl)methyl]-1,4-dimethyl-6-oxopyrimidin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)propanamide Traditional Name: 2-[[5-(4-tert-butylbenzyl)-6-keto-1,4-dimethyl-pyrimidin-2-yl]thio]-N-(3,4-dimethylphenyl)propionamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC(=C(C(=O)N2C)CC3=CC=C(C=C3)C(C)(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC(=C(C(=O)N2C)CC3=CC=C(C=C3)C(C)(C)C)C)C

InChI

InChI=1S/C28H35N3O2S/c1-17-9-14-23(15-18(17)2)30-25(32)20(4)34-27-29-19(3)24(26(33)31(27)8)16-21-10-12-22(13-11-21)28(5,6)7/h9-15,20H,16H2,1-8H3,(H,30,32)