N-butan-2-yl-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanamide

Systemtic Name: N-butan-2-yl-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanamide Openeye Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide IUPAC Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-butan-2-ylacetamide Traditional Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-sec-butyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=CC=C(C=C1)OC2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)CC1=CC=C(C=C1)OC2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-3-15(2)22-20(25)14-17-9-11-18(12-10-17)26-21-23-19(24-27-21)13-16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,22,25)