N-butyl-2-(3-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)CC3=CC(=CC=C3)OC

InChI

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