N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-N-(thiophen-2-ylmethyl)benzotriazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-N-(thiophen-2-ylmethyl)benzotriazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-N-(2-thienylmethyl)benzotriazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-N-(thiophen-2-ylmethyl)-5-benzotriazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-N-(thiophen-2-ylmethyl)benzotriazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-N-(2-thenyl)benzotriazole-5-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5)N=N1

InChI

InChI=1S/C22H20N4O3S/c1-2-26-19-7-5-15(12-18(19)23-24-26)22(27)25(14-17-4-3-11-30-17)16-6-8-20-21(13-16)29-10-9-28-20/h3-8,11-13H,2,9-10,14H2,1H3