2,2-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2,2-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2,2-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(2-thienylmethyl)propanamide CAS Name: 2,2-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2,2-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-2,2-dimethyl-N-(2-thenyl)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC1=CC=CS1)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C(=O)N(CC1=CC=CS1)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2S/c1-19(2,3)18(24)22(11-13-7-6-10-25-13)12-16-20-15-9-5-4-8-14(15)17(23)21-16/h4-10H,11-12H2,1-3H3,(H,20,21,23)