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

Systemtic Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC=CC=C2C)C(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O2S/c1-4-5-13-25(20(26)15-17-10-8-11-18(14-17)27-3)22-24-23-21(28-22)19-12-7-6-9-16(19)2/h6-12,14H,4-5,13,15H2,1-3H3