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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O2S/c1-3-4-5-18-6-8-22(9-7-18)25-28-29-26(32-25)27-24(30)21-12-10-19(11-13-21)20-14-16-23(31-2)17-15-20/h6-17H,3-5H2,1-2H3,(H,27,29,30)