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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-6-11-19(3,12-7-2)17-21-22-18(26-17)20-16(23)15-13(24-4)9-8-10-14(15)25-5/h8-10H,6-7,11-12H2,1-5H3,(H,20,22,23)