N-[3-[2-[2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-[2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(2,4-dioxoquinazolin-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(2,4-dioxo-1-quinazolinyl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(2,4-dioxoquinazolin-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(2,4-diketoquinazolin-1-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=O)N2CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(=O)N2CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N4O4S/c26-18(12-25-16-8-2-1-7-15(16)19(27)24-21(25)29)22-13-5-3-6-14(11-13)23-20(28)17-9-4-10-30-17/h1-11H,12H2,(H,22,26)(H,23,28)(H,24,27,29)