2,2-dimethyl-N-[[5-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]thiophen-2-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[5-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]thiophen-2-yl]methyl]propanamide Openeye Name: 2,2-dimethyl-N-[[5-[2-(4-oxoquinazolin-3-yl)acetyl]-2-thienyl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[5-[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]-2-thiophenyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[5-[2-(4-oxoquinazolin-3-yl)acetyl]thiophen-2-yl]methyl]propanamide Traditional Name: N-[[5-[2-(4-ketoquinazolin-3-yl)acetyl]-2-thienyl]methyl]-2,2-dimethyl-propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O3S/c1-20(2,3)19(26)21-10-13-8-9-17(27-13)16(24)11-23-12-22-15-7-5-4-6-14(15)18(23)25/h4-9,12H,10-11H2,1-3H3,(H,21,26)