N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(2,3-dimethylphenyl)-5-tetrazolyl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(2,3-dimethylphenyl)tetrazol-5-yl]thio]-N-(2-thenyl)acetamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=NN=N2)SCC(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=NN=N2)SCC(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C24H23N5O3S2/c1-16-5-3-7-20(17(16)2)29-24(25-26-27-29)34-15-23(30)28(14-19-6-4-12-33-19)18-8-9-21-22(13-18)32-11-10-31-21/h3-9,12-13H,10-11,14-15H2,1-2H3