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

Systemtic Name: N-[5-(4-ethylheptan-4-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(1-ethyl-1-propyl-butyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(4-ethylheptan-4-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(4-ethylheptan-4-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(1-ethyl-1-propyl-butyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3S/c1-6-12-20(8-3,13-7-2)18-22-23-19(27-18)21-17(24)16-14(25-4)10-9-11-15(16)26-5/h9-11H,6-8,12-13H2,1-5H3,(H,21,23,24)