N-[5-(3,4-dimethylhexan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(3,4-dimethylhexan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(1-ethyl-1,2-dimethyl-butyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(3,4-dimethylhexan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(3,4-dimethylhexan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(1-ethyl-1,2-dimethyl-butyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCC(C)C(C)(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C19H27N3O3S/c1-7-12(3)19(4,8-2)17-21-22-18(26-17)20-16(23)15-13(24-5)10-9-11-14(15)25-6/h9-12H,7-8H2,1-6H3,(H,20,22,23)