2-ethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-ethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Openeye Name: 2-ethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-benzamide CAS Name: 2-ethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide IUPAC Name: 2-ethoxy-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)benzamide Traditional Name: 2-ethoxy-N-isobutyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CC(C)C)C(=O)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CC(C)C)C(=O)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H27N3O3S/c1-5-28-18-13-11-17(12-14-18)21-24-25-23(30-21)26(15-16(3)4)22(27)19-9-7-8-10-20(19)29-6-2/h7-14,16H,5-6,15H2,1-4H3