5-acetamido-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O4S/c1-12(24)20-17-8-7-15(28-17)19(26)23(9-10-27-2)11-16-21-14-6-4-3-5-13(14)18(25)22-16/h3-8H,9-11H2,1-2H3,(H,20,24)(H,21,22,25)