N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(4-tert-butylbenzyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C21H25N3O2S/c1-21(2,3)16-7-5-15(6-8-16)13-23(4)18(25)9-11-24-14-22-19-17(20(24)26)10-12-27-19/h5-8,10,12,14H,9,11,13H2,1-4H3