N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C13H15N3O2S/c1-8(2)18-11-6-4-10(5-7-11)12(17)14-13-16-15-9(3)19-13/h4-8H,1-3H3,(H,14,16,17)