3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O4S2/c17-26(23,24)15-8-5-10(25-15)9-18-14(21)7-6-13-19-12-4-2-1-3-11(12)16(22)20-13/h1-5,8H,6-7,9H2,(H,18,21)(H2,17,23,24)(H,19,20,22)