2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-phenethyl-N-(2-thenyl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4O2S/c27-21(16-26-22(28)19-10-4-5-11-20(19)23-24-26)25(15-18-9-6-14-29-18)13-12-17-7-2-1-3-8-17/h1-11,14H,12-13,15-16H2