5-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(cyanomethyl)-N-phenyl-thiophene-3-carboxamide

Systemtic Name: 5-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(cyanomethyl)-N-phenyl-thiophene-3-carboxamide Openeye Name: N-(cyanomethyl)-5-(2,4-dioxo-1H-quinazolin-3-yl)-N-phenyl-thiophene-3-carboxamide CAS Name: N-(cyanomethyl)-5-(2,4-dioxo-1H-quinazolin-3-yl)-N-phenyl-3-thiophenecarboxamide IUPAC Name: N-(cyanomethyl)-5-(2,4-dioxo-1H-quinazolin-3-yl)-N-phenylthiophene-3-carboxamide Traditional Name: N-(cyanomethyl)-5-(2,4-diketo-1H-quinazolin-3-yl)-N-phenyl-thiophene-3-carboxamide Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC#N)C(=O)C2=CSC(=C2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N(CC#N)C(=O)C2=CSC(=C2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H14N4O3S/c22-10-11-24(15-6-2-1-3-7-15)19(26)14-12-18(29-13-14)25-20(27)16-8-4-5-9-17(16)23-21(25)28/h1-9,12-13H,11H2,(H,23,28)