N-butan-2-yl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide

Systemtic Name: N-butan-2-yl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-butan-2-yl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: 3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-N-sec-butyl-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)OC2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C)NC(=O)C1=CC(=CC=C1)OC2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-4-14(2)22-20(25)16-8-6-10-18(13-16)27-21-23-19(24-28-21)12-15-7-5-9-17(11-15)26-3/h5-11,13-14H,4,12H2,1-3H3,(H,22,25)