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

Systemtic Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide CAS Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide IUPAC Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide Traditional Name: N-butyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-3-4-18-29(26-28-27-24(32-26)21-14-16-23(31-2)17-15-21)25(30)22-12-10-20(11-13-22)19-8-6-5-7-9-19/h5-17H,3-4,18H2,1-2H3