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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-2-methoxy-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-methoxy-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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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=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CC(C)C)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O3S/c1-5-28-17-12-10-16(11-13-17)20-23-24-22(29-20)25(14-15(2)3)21(26)18-8-6-7-9-19(18)27-4/h6-13,15H,5,14H2,1-4H3