2-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-methoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-methoxy-N-(2-thenyl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-23-11-16(21)20(9-12-5-4-8-24-12)10-15-18-14-7-3-2-6-13(14)17(22)19-15/h2-8H,9-11H2,1H3,(H,18,19,22)