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

Systemtic Name: 5-acetamido-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide CAS Name: 5-acetamido-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thiophene-2-carboxamide Traditional Name: 5-acetamido-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-thiophene-2-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-10(22)18-15-8-7-13(25-15)17(24)21(2)9-14-19-12-6-4-3-5-11(12)16(23)20-14/h3-8H,9H2,1-2H3,(H,18,22)(H,19,20,23)