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

Systemtic Name: 4-methyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-yl-benzamide Openeye Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-isopropyl-4-methyl-benzamide CAS Name: 4-methyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]-N-propan-2-ylbenzamide IUPAC Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-N-propan-2-ylbenzamide Traditional Name: 3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-N-isopropyl-4-methyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-13(2)21-19(24)16-10-9-14(3)17(12-16)25-20-22-18(23-26-20)11-15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3,(H,21,24)