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

Systemtic Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-butyl-2-(3-methoxyphenyl)-N-[5-(m-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=C2)C)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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