N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-pentyl-cyclohexane-1-carboxamide

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-pentyl-cyclohexane-1-carboxamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-pentyl-cyclohexanecarboxamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-pentyl-1-cyclohexanecarboxamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-pentylcyclohexane-1-carboxamide Traditional Name: 4-amyl-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C20H26BrN3OS MolecularWeight: 436.40894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H26BrN3OS/c1-2-3-4-5-14-6-8-15(9-7-14)18(25)22-20-24-23-19(26-20)16-10-12-17(21)13-11-16/h10-15H,2-9H2,1H3,(H,22,24,25)