2-(4-oxidanylidenequinazolin-3-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C18H15N5O2S/c24-17(11-22-12-19-15-6-2-1-5-14(15)18(22)25)21-16-7-8-20-23(16)10-13-4-3-9-26-13/h1-9,12H,10-11H2,(H,21,24)