N-[(5-methylthiophen-2-yl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-phenethyl-ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-phenethyl-ethanamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenethyl-acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenethylacetamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-phenethylacetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H22N4O2S/c1-17-11-12-19(30-17)15-26(14-13-18-7-3-2-4-8-18)22(28)16-27-23(29)20-9-5-6-10-21(20)24-25-27/h2-12H,13-16H2,1H3